MassBank Record: JP002122



 CINNAMALDEHYDE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002122
RECORD_TITLE: CINNAMALDEHYDE; 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$NAME: CINNAMALDEHYDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H8O CH$EXACT_MASS: 132.05751 CH$SMILES: O=CC=Cc(c1)cccc1 CH$IUPAC: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
AC$INSTRUMENT: HITACHI RMU-7M AC$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$SPLASH: splash10-0f89-5900000000-540c43f6893b35e8a105 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 27 3.55 36 28 3.68 37 29 2.26 23 31 6.45 65 39 3.87 39 44 3.22 32 45 3.61 36 50 7.74 77 51 26.43 264 52 5.8 58 55 1.29 13 62 1.35 14 63 3.87 39 74 3.09 31 75 2.97 30 76 3.87 39 77 34.75 348 78 21.28 213 91 1.68 17 102 6.32 63 103 46.42 464 104 15.34 153 105 2.58 26 131 99.99 999 132 50.68 507 133 4.45 45 //