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MassBank Record: MSBNK-Eawag-EA294110

Thiamethoxam; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

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

ACCESSION: MSBNK-Eawag-EA294110
RECORD_TITLE: Thiamethoxam; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 2941

CH$NAME: Thiamethoxam
CH$NAME: 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C8H10ClN5O3S
CH$EXACT_MASS: 291.0193
CH$SMILES: Clc1ncc(s1)CN2\C(=N\[N+]([O-])=O)N(C)COC2
CH$IUPAC: InChI=1S/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3/b11-8+
CH$LINK: CAS 153719-23-4
CH$LINK: CHEBI 39186
CH$LINK: PUBCHEM CID:107646
CH$LINK: INCHIKEY NWWZPOKUUAIXIW-DHZHZOJOSA-N
CH$LINK: CHEMSPIDER 96828

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
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 4.1 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 292.0274
MS$FOCUSED_ION: PRECURSOR_M/Z 292.0266
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 1.3.1

PK$SPLASH: splash10-001i-0920000000-4a84e23ca7d2358b8c1a
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  57.0446 C2H5N2+ 1 57.0447 -2.36
  67.0415 C4H5N+ 1 67.0417 -2.84
  69.0447 C3H5N2+ 1 69.0447 -0.07
  70.0527 C3H6N2+ 1 70.0525 1.58
  70.995 C3H3S+ 1 70.995 0.32
  81.0445 C4H5N2+ 1 81.0447 -3.02
  95.0603 C5H7N2+ 1 95.0604 -0.89
  96.0555 C4H6N3+ 1 96.0556 -1.08
  97.0393 C4H5N2O+ 1 97.0396 -3.6
  98.0058 C4H4NS+ 1 98.0059 -1.5
  99.0011 C3H3N2S+ 1 99.0011 -0.46
  100.063 C4H8N2O+ 1 100.0631 -1.14
  108.0555 C5H6N3+ 1 108.0556 -0.77
  110.0712 C5H8N3+ 1 110.0713 -1.03
  112.0215 C5H6NS+ 1 112.0215 -0.15
  113.0168 C4H5N2S+ 1 113.0168 0.13
  116.0705 C5H10NO2+ 1 116.0706 -1.25
  118.9592 C3H2ClNS+ 1 118.9591 1.1
  121.0636 C6H7N3+ 1 121.0634 0.92
  122.0712 C6H8N3+ 1 122.0713 -0.6
  123.079 C6H9N3+ 1 123.0791 -1.21
  124.0869 C6H10N3+ 1 124.0869 0.13
  125.0167 C5H5N2S+ 1 125.0168 -0.68
  126.0248 C5H6N2S+ 1 126.0246 1.34
  131.9668 C4H3ClNS+ 2 131.9669 -0.94
  138.0119 C5H4N3S+ 1 138.012 -1.12
  139.0197 C5H5N3S+ 1 139.0199 -1.51
  139.0323 C6H7N2S+ 1 139.0324 -0.9
  140.0274 C5H6N3S+ 1 140.0277 -1.75
  144.9747 C5H4ClNS+ 2 144.9747 -0.27
  145.97 C4H3ClN2S+ 2 145.97 -0.33
  146.9777 C4H4ClN2S+ 2 146.9778 -0.7
  147.0664 C7H7N4+ 1 147.0665 -1.11
  151.0198 C6H5N3S+ 1 151.0199 -0.73
  152.0276 C6H6N3S+ 1 152.0277 -0.82
  154.0432 C6H8N3S+ 1 154.0433 -0.74
  155.051 C6H9N3S+ 1 155.0512 -1.09
  160.9934 C5H6ClN2S+ 2 160.9935 -0.7
  165.023 C6H5N4S+ 1 165.0229 0.46
  172.9807 C8HN2OS+ 2 172.9804 1.68
  174.9726 C5H4ClN2OS+ 2 174.9727 -0.5
  179.0385 C7H7N4S+ 1 179.0386 -0.24
  180.0463 C7H8N4S+ 1 180.0464 -0.6
  181.0542 C7H9N4S+ 1 181.0542 -0.41
  185.0614 C7H11N3OS+ 1 185.0617 -1.7
  185.989 C6H5ClN3S+ 1 185.9887 1.55
  186.9963 C6H6ClN3S+ 1 186.9965 -1.59
  199.0646 C7H11N4OS+ 1 199.0648 -0.85
  210.0569 C8H10N4OS+ 1 210.057 -0.54
  211.0648 C8H11N4OS+ 1 211.0648 -0.04
  215.0151 C7H8ClN4S+ 1 215.0153 -1.03
  245.0253 C8H10ClN4OS+ 1 245.0258 -2.23
  246.0346 C8H11ClN4OS+ 1 246.0337 4.02
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  57.0446 4905.5 3
  67.0415 3584.9 2
  69.0447 153342.3 116
  70.0527 1697.7 1
  70.995 3363.6 2
  81.0445 2299.7 1
  95.0603 1911.5 1
  96.0555 3007.9 2
  97.0393 1411.6 1
  98.0058 4324.4 3
  99.0011 82367 62
  100.063 4367.8 3
  108.0555 25661.1 19
  110.0712 2452.9 1
  112.0215 12277.8 9
  113.0168 5357.9 4
  116.0705 2922.6 2
  118.9592 1641.4 1
  121.0636 1897.3 1
  122.0712 280550.9 212
  123.079 5335.4 4
  124.0869 2742.1 2
  125.0167 47445.5 35
  126.0248 3291.9 2
  131.9668 1319153.5 999
  138.0119 34120.3 25
  139.0197 2643.4 2
  139.0323 30242.2 22
  140.0274 2896.6 2
  144.9747 9120.7 6
  145.97 3987.5 3
  146.9777 4535.3 3
  147.0664 11770.3 8
  151.0198 68319.2 51
  152.0276 157521.9 119
  154.0432 10695.1 8
  155.051 9098.2 6
  160.9934 17801.3 13
  165.023 3904.9 2
  172.9807 10764.6 8
  174.9726 64257.8 48
  179.0385 16203 12
  180.0463 158841.1 120
  181.0542 1070212.5 810
  185.0614 5066.5 3
  185.989 4201.5 3
  186.9963 13213.6 10
  199.0646 7906 5
  210.0569 55921.2 42
  211.0648 968485.5 733
  215.0151 21778.7 16
  245.0253 4710.3 3
  246.0346 2236.8 1
//

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