MassBank MassBank Search Contents Download

MassBank Record: MSBNK-BGC_Munich-RP018201

Homovanillic acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+

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

ACCESSION: MSBNK-BGC_Munich-RP018201
RECORD_TITLE: Homovanillic acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
DATE: 2017.10.24
AUTHORS: BGC, Helmholtz Zentrum Muenchen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 182

CH$NAME: Homovanillic acid
CH$NAME: 2-(4-hydroxy-3-methoxyphenyl)acetic acid
CH$COMPOUND_CLASS: N/A; Metabolomics Standard
CH$FORMULA: C9H10O4
CH$EXACT_MASS: 182.0579
CH$SMILES: O=C(O)Cc1cc(OC)c(O)cc1
CH$IUPAC: InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)
CH$LINK: CAS 306-08-1
CH$LINK: CHEBI 545959
CH$LINK: KEGG C05582
CH$LINK: PUBCHEM CID:1738
CH$LINK: INCHIKEY QRMZSPFSDQBLIX-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 1675
CH$LINK: COMPTOX DTXSID5059791

AC$INSTRUMENT: maXis plus UHR-ToF-MS, Bruker Daltonics
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10
AC$CHROMATOGRAPHY: COLUMN_NAME BEH C18 1.7um, 2.1x100mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1.12 min, 0.5/99.5 at 6.41 min, 0.5/99.5 at 10.01 min
AC$CHROMATOGRAPHY: FLOW_RATE 400 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.844 min
AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 137.0599
MS$FOCUSED_ION: PRECURSOR_M/Z 183.0652
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.4.0

PK$SPLASH: splash10-000i-0900000000-3b6a6f923c8c4f4c348d
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  63.0683 68 2
  64.0183 54 1
  64.063 58 2
  72.0807 144 5
  73.0281 50 1
  78.0057 42 1
  79.0549 58 2
  82.077 50 1
  91.9891 50 1
  93.0342 44 1
  96.9912 36 1
  103.0022 64 2
  107.0486 118 4
  109.0283 44 1
  118.9843 38 1
  119.0371 36 1
  122.0313 38 1
  123.0395 108 3
  126.0782 64 2
  130.9862 56 1
  132.0216 52 1
  132.0327 58 2
  135.0804 50 1
  137.06 28522 999
  138.0631 3096 108
  151.003 42 1
  153.0541 112 3
  179.9928 102 3
  181.0483 236 8
  182.0574 4706 164
  183.0644 1768 61
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo