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MassBank Record: MSBNK-LCSB-LU132406

Fipexide; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

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

ACCESSION: MSBNK-LCSB-LU132406
RECORD_TITLE: Fipexide; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Kondić, T.;Singh, R.;Elapavalore, A.;Schymanski, E.
LICENSE: CC0
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 1324
COMMENT: DATASET 20200303_ENTACT_RP_MIX504
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 7254
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 7252

CH$NAME: Fipexide
CH$NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C20H21ClN2O4
CH$EXACT_MASS: 388.1190
CH$SMILES: ClC1=CC=C(OCC(=O)N2CCN(CC3=CC4=C(OCO4)C=C3)CC2)C=C1
CH$IUPAC: InChI=1S/C20H21ClN2O4/c21-16-2-4-17(5-3-16)25-13-20(24)23-9-7-22(8-10-23)12-15-1-6-18-19(11-15)27-14-26-18/h1-6,11H,7-10,12-14H2
CH$LINK: CAS 66085-59-4
CH$LINK: CHEBI 94598
CH$LINK: KEGG D07345
CH$LINK: PUBCHEM CID:3351
CH$LINK: INCHIKEY BFUJHVVEMMWLHC-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 3234

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 13.929 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0212
MS$FOCUSED_ION: PRECURSOR_M/Z 389.1263
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 10804118.875
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 2.99.2

PK$SPLASH: splash10-002r-8900000000-3371629d50c3e5ab0a63
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  50.0151 C4H2+ 1 50.0151 0.22
  51.0229 C4H3+ 1 51.0229 -0.45
  53.0386 C4H5+ 1 53.0386 0.4
  55.0179 C3H3O+ 2 55.0178 0.81
  65.0385 C5H5+ 1 65.0386 -0.57
  67.0542 C5H7+ 1 67.0542 -0.49
  68.997 C3HO2+ 2 68.9971 -0.94
  77.0385 C6H5+ 1 77.0386 -0.62
  79.0542 C6H7+ 1 79.0542 -0.28
  81.0335 C5H5O+ 2 81.0335 -0.04
  83.0606 C4H7N2+ 1 83.0604 2.66
  84.0682 C4H8N2+ 1 84.0682 0.11
  94.0412 C6H6O+ 2 94.0413 -1.22
  95.0491 C6H7O+ 2 95.0491 -0.05
  105.0336 C7H5O+ 2 105.0335 0.64
  105.0447 C6H5N2+ 1 105.0447 -0.62
  106.0416 C4H9ClN+ 2 106.0418 -1.76
  107.0492 C7H7O+ 2 107.0491 0.28
  109.0648 C7H9O+ 2 109.0648 0.49
  135.044 C8H7O2+ 2 135.0441 -0.33
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  50.0151 42914.6 17
  51.0229 40621.8 16
  53.0386 393973.3 156
  55.0179 27900.6 11
  65.0385 34571.8 13
  67.0542 122955 48
  68.997 3518.4 1
  77.0385 646480.2 257
  79.0542 836374.4 332
  81.0335 39079.7 15
  83.0606 2815.2 1
  84.0682 4444.1 1
  94.0412 23793.2 9
  95.0491 1123820.6 447
  105.0336 704165.9 280
  105.0447 420262.1 167
  106.0416 3824.7 1
  107.0492 24534.3 9
  109.0648 4031.6 1
  135.044 2510388.5 999
//

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