MassBank MassBank Search Contents Download

MassBank Record: JP002688

1-O-OCTADECENYL-2,3-DI-O-ACETYLGLYCEROL; CI-B; MS

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

ACCESSION: JP002688
RECORD_TITLE: 1-O-OCTADECENYL-2,3-DI-O-ACETYLGLYCEROL; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1-O-OCTADECENYL-2,3-DI-O-ACETYLGLYCEROL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C25H46O5
CH$EXACT_MASS: 426.33452
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 250 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS AMMONIA

PK$SPLASH: splash10-004i-8900000000-0d6a7ded3db5bb4a9fb5
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  72 8.7 87
  77 99.99 999
  78 8.3 83
  86 0.7 7
  89 9.2 92
  98 5 50
  100 0.1 1
  102 1.05 11
  103 10.9 109
  112 1.2 12
  113 8.9 89
  114 0.97 10
  117 6 60
  124 5.1 51
  126 12.7 127
  128 1 10
  131 7.1 71
  133 1.5 15
  140 14.8 148
  141 0.39 4
  142 15.3 153
  143 7.4 74
  152 7.1 71
  156 0.3 3
  159 10.7 107
  180 8.3 83
  194 19.3 193
  444 2.41 24
  445 4.5 45
//

Imprint Feedback
system version 2.1.11-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze