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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005920

CINNAMYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005920
RECORD_TITLE: CINNAMYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CINNAMYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H12O2
CH$EXACT_MASS: 176.08373
CH$SMILES: CC(=O)OCC=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+
CH$LINK: INCHIKEY WJSDHUCWMSHDCR-VMPITWQZSA-N

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00l6-4900000000-3831c94e4a10aa444a81
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43 99.99 999
  44 2.12 21
  55 2.12 21
  77 2.83 28
  78 6.66 67
  79 3.82 38
  91 10.91 109
  92 32.72 327
  93 2.69 27
  103 2.83 28
  104 1.84 18
  105 34.56 346
  106 4.39 44
  114 1.42 14
  115 43.2 432
  116 41.78 418
  117 30.45 305
  118 3.4 34
  131 1.7 17
  133 41.36 414
  134 59.07 591
  135 6.37 64
  147 1.42 14
  148 1.56 16
  149 1.13 11
  176 52.27 523
  177 6.8 68
//

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