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MassBank Record: MSBNK-Eawag-EQ302052

Flecainide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ302052
RECORD_TITLE: Flecainide; LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3020

CH$NAME: Flecainide
CH$NAME: N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C17H20F6N2O3
CH$EXACT_MASS: 414.13781
CH$SMILES: C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
CH$IUPAC: InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)
CH$LINK: CAS 54143-55-4
CH$LINK: KEGG C07001
CH$LINK: PUBCHEM CID:3356
CH$LINK: INCHIKEY DJBNUMBKLMJRSA-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 3239
CH$LINK: COMPTOX DTXSID8023054

AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 6.6 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 459.1364
MS$FOCUSED_ION: PRECURSOR_M/Z 413.1305
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: DEPROFILE Spline
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6

PK$SPLASH: splash10-00di-0190000000-201f2152d161a1ff83e5
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  58.0099 C2HFN- 1 58.0099 0.16
  95.0139 C5H3O2- 1 95.0139 0.29
  108.0217 C6H4O2- 1 108.0217 0.3
  123.0088 C6H3O3- 1 123.0088 0.26
  125.0244 C6H5O3- 1 125.0244 0.1
  135.0088 C7H3O3- 1 135.0088 0.54
  136.0166 C7H4O3- 1 136.0166 0.13
  139.0877 C7H11N2O- 1 139.0877 -0.05
  146.0247 C8H4NO2- 1 146.0248 -0.7
  151.0201 C8H4FO2- 1 151.0201 -0.14
  151.0274 C7H5NO3- 1 151.0275 -0.47
  152.0354 C7H6NO3- 1 152.0353 0.55
  159.0325 C9H5NO2- 1 159.0326 -0.8
  160.0162 C9H4O3- 1 160.0166 -2.27
  160.0405 C9H6NO2- 1 160.0404 0.74
  161.0242 C9H5O3- 1 161.0244 -1.04
  161.0721 C9H9N2O- 1 161.072 0.58
  164.0155 C8H3FNO2- 1 164.0153 1.34
  171.0267 C8H5F2O2- 2 171.0263 2.11
  172.0406 C10H6NO2- 1 172.0404 0.98
  174.0196 C9H4NO3- 1 174.0197 -0.5
  175.0275 C9H5NO3- 1 175.0275 0.11
  179.0826 C9H11N2O2- 1 179.0826 -0.12
  185.0342 C5H5F4N2O- 1 185.0343 -0.54
  186.0195 C2H5F5NO3- 2 186.0195 0.07
  187.0275 C10H5NO3- 1 187.0275 -0.01
  188.0352 C10H6NO3- 1 188.0353 -0.73
  190.0249 C8H5F3O2- 2 190.0247 1.09
  192.0103 C9H3FNO3- 1 192.0102 0.44
  193.0104 C10H3F2O2- 2 193.0107 -1.55
  194.0261 C9H5FNO3- 1 194.0259 1.16
  197.0055 C9H3F2O3- 1 197.0056 -0.12
  199.0512 C3H8F5N2O2- 2 199.0511 0.14
  199.0889 C9H12FN2O2- 1 199.0888 0.25
  200.0717 C12H10NO2- 1 200.0717 -0.26
  203.0148 C11H4FO3- 2 203.015 -0.82
  206.0263 C10H5FNO3- 1 206.0259 2.16
  207.0336 C10H6FNO3- 2 207.0337 -0.68
  210.037 C10H6F2NO2- 2 210.0372 -0.8
  213.0306 C11H5N2O3- 2 213.0306 0.02
  214.0491 C7H8F4NO2- 2 214.0497 -2.55
  227.0464 C12H7N2O3- 2 227.0462 0.68
  227.095 C14H13NO2- 2 227.0952 -0.96
  228.0666 C13H10NO3- 2 228.0666 0.06
  229.0745 C13H11NO3- 1 229.0744 0.25
  230.0257 C4H6F6NO3- 4 230.0257 -0.07
  230.0434 C10H7F3NO2- 3 230.0434 0.01
  230.0821 C13H12NO3- 1 230.0823 -0.59
  231.0899 C13H13NO3- 2 231.0901 -0.74
  233.0697 C10H9F4N2- 1 233.0707 -4.35
  235.0088 C11H3F2NO3- 1 235.0086 0.48
  241.0983 C14H13N2O2- 3 241.0983 0.2
  242.0819 C6H13F5NO3- 3 242.0821 -0.98
  242.1066 C14H14N2O2- 3 242.1061 2.04
  243.0273 C11H6F3O3- 2 243.0275 -0.75
  243.0899 C14H13NO3- 2 243.0901 -0.75
  246.101 C13H14N2O3- 1 246.101 0.24
  249.0181 C10H5F4O3- 1 249.018 0.48
  251.0828 C15H11N2O2- 3 251.0826 0.83
  252.0905 C15H12N2O2- 3 252.0904 0.45
  253.0983 C15H13N2O2- 3 253.0983 0
  255.0151 C11H4F3NO3- 1 255.0149 0.8
  257.0307 C11H6F3NO3- 1 257.0305 0.6
  265.0985 C16H13N2O2- 3 265.0983 0.9
  269.0936 C15H13N2O3- 2 269.0932 1.69
  270.1011 C15H14N2O3- 2 270.101 0.44
  275.0211 C11H5F4NO3- 2 275.0211 0.17
  285.1049 C16H14FN2O2- 3 285.1045 1.33
  289.0992 C7H15F6N2O3- 3 289.0992 -0.19
  290.1073 C15H15FN2O3- 3 290.1072 0.24
  293.0931 C17H13N2O3- 3 293.0932 -0.19
  302.0905 C16H11F3N3- 2 302.0911 -1.94
  305.1106 C16H15F2N2O2- 3 305.1107 -0.42
  310.1136 C15H16F2N2O3- 2 310.1134 0.52
  313.0996 C17H14FN2O3- 3 313.0994 0.53
  333.1057 C17H15F2N2O3- 2 333.1056 0.23
  353.1119 C17H16F3N2O3- 1 353.1119 0.17
  373.1185 C17H17F4N2O3- 1 373.1181 1.21
PK$NUM_PEAK: 78
PK$PEAK: m/z int. rel.int.
  58.0099 12140.7 2
  95.0139 17099.5 2
  108.0217 26503.8 4
  123.0088 26618.7 4
  125.0244 22959.8 3
  135.0088 89230.4 14
  136.0166 18751.2 3
  139.0877 75306.1 12
  146.0247 77176.2 12
  151.0201 55039.3 9
  151.0274 18520.7 3
  152.0354 12812.3 2
  159.0325 89999.4 14
  160.0162 16366.9 2
  160.0405 10211.3 1
  161.0242 8588 1
  161.0721 9790.7 1
  164.0155 25070.1 4
  171.0267 19683.1 3
  172.0406 11141.6 1
  174.0196 45112.8 7
  175.0275 9819.7 1
  179.0826 119401.9 19
  185.0342 17493.3 2
  186.0195 12899.9 2
  187.0275 18985.9 3
  188.0352 9641.9 1
  190.0249 13242.8 2
  192.0103 319013.5 53
  193.0104 10589.8 1
  194.0261 11773.4 1
  197.0055 8098 1
  199.0512 10398 1
  199.0889 143766.9 23
  200.0717 82680.1 13
  203.0148 8642 1
  206.0263 16259.1 2
  207.0336 11456.5 1
  210.037 9187.3 1
  213.0306 13042.9 2
  214.0491 9180.9 1
  227.0464 24346.3 4
  227.095 8515.4 1
  228.0666 12154.5 2
  229.0745 8823.4 1
  230.0257 8147.3 1
  230.0434 15063.4 2
  230.0821 12400.5 2
  231.0899 13429.1 2
  233.0697 9015.6 1
  235.0088 9960.4 1
  241.0983 52862.6 8
  242.0819 11594.4 1
  242.1066 38220.7 6
  243.0273 18559.3 3
  243.0899 41853.9 6
  246.101 10856.7 1
  249.0181 55449.8 9
  251.0828 11275.4 1
  252.0905 43409.9 7
  253.0983 30686.1 5
  255.0151 8668.4 1
  257.0307 35875.2 5
  265.0985 19911.5 3
  269.0936 169068.1 28
  270.1011 6006178.5 999
  275.0211 45918.3 7
  285.1049 13071.9 2
  289.0992 15247.1 2
  290.1073 1815105.3 301
  293.0931 25349.9 4
  302.0905 21285.3 3
  305.1106 15894.2 2
  310.1136 169663.4 28
  313.0996 117882.7 19
  333.1057 265591.3 44
  353.1119 285609.2 47
  373.1185 28808.3 4
//

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