MassBank MassBank Search Contents Download

MassBank Record: MSBNK-ISAS_Dortmund-IA000086

11,12-DHET-[d11]; LC-ESI-QFT; MS2; CE: 30.0; R=30.000; [M-H]-

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

ACCESSION: MSBNK-ISAS_Dortmund-IA000086
RECORD_TITLE: 11,12-DHET-[d11]; LC-ESI-QFT; MS2; CE: 30.0; R=30.000; [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 QExHF03_NM_0000157.mzML
COMMENT: PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

CH$NAME: 11,12-DHET-[d11]
CH$COMPOUND_CLASS: Natural Product; Lipid Standard
CH$FORMULA: C20H34O4
CH$EXACT_MASS: 338.24571
CH$SMILES: CCCCC\C=C/CC(O)C(O)C\C=C/C\C=C/CCCC(O)=O
CH$IUPAC: InChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h6,8-10,12-13,18-19,21-22H,2-5,7,11,14-17H2,1H3,(H,23,24)/b8-6-,12-9-,13-10-
CH$LINK: CHEBI CHEBI:63969
CH$LINK: LIPIDMAPS LMFA03050008
CH$LINK: INCHIKEY LRPPQRCHCPFBPE-KROJNAHFSA-N
CH$LINK: PUBCHEM CID:5283146
CH$LINK: COMPTOX DTXSID701009862

AC$INSTRUMENT: Q-Exactive HF, Thermo Scientific [MS:1002523]
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30.0 NCE
AC$MASS_SPECTROMETRY: RESOLUTION 30.000

MS$FOCUSED_ION: BASE_PEAK 348.3075
MS$FOCUSED_ION: PRECURSOR_M/Z 348.3075
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-014i-0902000000-4c5add457dadc15a7c0e
PK$ANNOTATION: m/z annotation exact_mass error(ppm)
  58.00569477081299 58.006 58.0057 -0.09014953718501087
  149.09733963012695 149.097 149.0973 0.26580043342954507
  167.10790481567383 167.108 167.1079 0.028817750850509933
  180.19263229370117 180.193 180.1926 0.17921768803548435
  197.11853256225587 197.119 197.1185 0.16519127249740104
  330.2970825195313 330.297 330.2971 -0.05292347026469139
  348.3075576782227 precursor 348.307477438909 0.23036919628664637
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  58.00569477081299 3763381.2049999996 66
  149.09733963012695 1988722.1900000002 35
  167.10790481567383 56508006.8 999
  180.19263229370117 11147670.05 197
  197.11853256225587 5995721.875 105
  330.2970825195313 3744830.0549999997 66
  348.3075576782227 15354688.55 271
//

Imprint Feedback
system version 2.2.5

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