MassBank Record: JP004849

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(1S*,2R*,3R*)-2-(2,3-EPOXY-1,7,11-TRIMETHYLCYCLOTETRADECA-7(E),11(E)-DIENYL)ETHYL ACETATE; EI-B; MS

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

ACCESSION: JP004849
RECORD_TITLE: (1S*,2R*,3R*)-2-(2,3-EPOXY-1,7,11-TRIMETHYLCYCLOTETRADECA-7(E),11(E)-DIENYL)ETHYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KATO T, DEPT. OF CHEM., FAC. OF SCI., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (1S*,2R*,3R*)-2-(2,3-EPOXY-1,7,11-TRIMETHYLCYCLOTETRADECA-7(E),11(E)-DIENYL)ETHYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H34O3
CH$EXACT_MASS: 334.25078999999999496139935217797756195068359375
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 14 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-057j-2972000000-ad6db916a898b6a7b4d8
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  81 50 500
  105 3.5 35
  106 52.9 529
  107 0.18 2
  109 4.4 44
  119 3 30
  123 2.9 29
  133 0.21 2
  134 27 270
  135 2.2 22
  137 2.2 22
  145 0.16 2
  147 1.9 19
  148 8.1 81
  149 57.9 579
  161 0.26 3
  162 2.1 21
  229 99.99 999
  230 15.8 158
  234 0.51 5
  256 16.2 162
  275 1.5 15
  316 42.2 422
//