MassBank Record: JP008528



 CIS-3-HEXENYL 3-PHENYLPROPENOATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP008528
RECORD_TITLE: CIS-3-HEXENYL 3-PHENYLPROPENOATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: CIS-3-HEXENYL 3-PHENYLPROPENOATE CH$NAME: CIS-3-HEXENYL CINNAMATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H18O2 CH$EXACT_MASS: 230.13068 CH$SMILES: CCC=CCCOC(=O)C=Cc(c1)cccc1 CH$IUPAC: InChI=1S/C15H18O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-12H,2,8,13H2,1H3/b4-3-,12-11+ CH$LINK: INCHIKEY FKWGVMQNGUQXDN-FECXASIGSA-N
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$SPLASH: splash10-001i-9500000000-066414433e78dcbf98fe PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 27 8.06 81 29 2.14 21 39 10.6 106 41 20.51 205 42 1.67 17 50 2.81 28 51 12.28 123 52 1.79 18 53 5.04 50 55 7.43 74 63 1.75 18 65 1.21 12 67 48.58 486 68 2.22 22 74 1.18 12 75 1.72 17 76 2.82 28 77 33.49 335 78 2.19 22 79 1.31 13 81 3.21 32 82 99.99 999 83 6.02 60 92 1.13 11 102 9.21 92 103 45.81 458 104 3.52 35 131 90.4 904 132 8.36 84 147 6.77 68 148 5.52 55 149 11.26 113 //