MassBank MassBank Search Contents Download

MassBank Record: MSBNK-ISAS_Dortmund-IA000378

9-HODE; LC-ESI-QTOF; MS2; CE: 30.0; R=N/A; [M-H]-

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

ACCESSION: MSBNK-ISAS_Dortmund-IA000378
RECORD_TITLE: 9-HODE; LC-ESI-QTOF; MS2; CE: 30.0; R=N/A; [M-H]-
DATE: 2018.11.21
AUTHORS: Nils Hoffmann, Dominik Kopczynski, Bing Peng
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2019, Leibniz Institut fuer Analytische Wissenschaften - ISAS - e.V., Dortmund, Germany
COMMENT: CONFIDENCE standard compound
COMMENT: NATIVE_RUN_ID STD_neg_MSMS_1min0132.mzML
COMMENT: PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]

CH$NAME: 9-HODE
CH$COMPOUND_CLASS: Natural Product; Lipid Standard
CH$FORMULA: C18H32O3
CH$EXACT_MASS: 296.23514
CH$SMILES: CCCCC\C=C/C=C/C(O)CCCCCCCC(O)=O
CH$IUPAC: InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+
CH$LINK: CHEBI CHEBI:72651
CH$LINK: LIPIDMAPS LMFA02000151
CH$LINK: INCHIKEY NPDSHTNEKLQQIJ-ZJHFMPGASA-N
CH$LINK: PUBCHEM CID:5282944

AC$INSTRUMENT: Agilent QTof 6545, Agilent Technologies [MS:1000490]
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30.0 eV
AC$MASS_SPECTROMETRY: RESOLUTION N/A

MS$FOCUSED_ION: BASE_PEAK 295.227905273438
MS$FOCUSED_ION: PRECURSOR_M/Z 295.227905273438
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-00fr-0960000000-4337b40ddbf1cf72b2bd
PK$ANNOTATION: m/z annotation exact_mass error(ppm)
  59.013536294525146 59.013 59.0133 4.004089334859129
  171.1025772308809 171.103 171.1025 0.45137201941579624
  233.22720749875344 233.227 233.2274 -0.8253800648847742
  277.21679647983905 277.217 277.2169 -0.37342658766423936
  295.2280672460597 precursor 295.227868554909 0.6730094678152494
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  59.013536294525146 383.80402 92
  171.1025772308809 4449.398099999999 999
  233.22720749875344 216.68002 41
  277.21679647983905 2830.891916666667 633
  295.2280672460597 339.135385 88
//

Imprint Feedback
system version 2.2.7

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

Responsible: Hannes Bohring

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