MassBank MassBank Search Contents Download

MassBank Record: JP006814

HEPTYL ACETATE; EI-B; MS

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

ACCESSION: JP006814
RECORD_TITLE: HEPTYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: HEPTYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H18O2
CH$EXACT_MASS: 158.13068
CH$SMILES: CCCCCCCOC(C)=O
CH$IUPAC: InChI=1S/C9H18O2/c1-3-4-5-6-7-8-11-9(2)10/h3-8H2,1-2H3
CH$LINK: INCHIKEY ZCZSIDMEHXZRLG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9047124

AC$INSTRUMENT: HITACHI M-80B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-052f-9000000000-3768aad8cf9bcfef7e17
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  15 4.05 41
  27 10.41 104
  28 2.11 21
  29 12.69 127
  31 1 10
  39 7.25 73
  40 1.32 13
  41 24.61 246
  42 16.1 161
  43 99.99 999
  44 2.68 27
  53 1.4 14
  54 2.75 28
  55 26.8 268
  56 39.92 399
  57 13.03 130
  58 2.65 27
  61 24.19 242
  67 1.02 10
  68 5.15 52
  69 18.96 190
  70 38.23 382
  71 2.53 25
  73 7.27 73
  83 3.53 35
  97 1.72 17
  98 17.83 178
  99 1.19 12
  101 1.09 11
  116 1.7 17
//

system version 2.1.10
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium