MassBank Record: JP006466



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

ACCESSION: JP006466
RECORD_TITLE: CIS-3-HEXENYL FORMATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: HISAHIRO HAGIWARACHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV., CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CIS-3-HEXENYL FORMATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H12O2 CH$EXACT_MASS: 128.08373 CH$SMILES: CCC=CCCOC=O CH$IUPAC: InChI=1S/C7H12O2/c1-2-3-4-5-6-9-7-8/h3-4,7H,2,5-6H2,1H3/b4-3- CH$LINK: INCHIKEY XJHQVZQZUGLZLS-ARJAWSKDSA-N
AC$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: splash10-0159-9000000000-1c09c0f93f23217a1899 PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 26 1.07 11 27 12.71 127 28 2.18 22 29 12.2 122 31 16.13 161 38 1.34 13 39 19.91 199 40 3.5 35 41 48.33 483 42 6.93 69 43 2.99 30 50 1.55 16 51 2.15 22 52 1.16 12 53 8.98 90 54 12.62 126 55 15.44 154 56 1.56 16 57 2.49 25 65 1.96 20 66 1.19 12 67 99.99 999 68 6.42 64 69 7.63 76 79 1.3 13 81 7.41 74 82 54.75 548 83 5.07 51 //