MassBank Record: JP008864



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

ACCESSION: JP008864
RECORD_TITLE: BENZYL FORMATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: TAJIMA SGUNMA COLLEGE OF TECHNOLOGY, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: BENZYL FORMATE CH$NAME: FORMIC ACID BENZYL ESTER CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H8O2 CH$EXACT_MASS: 136.05243 CH$SMILES: O=COCc(c1)cccc1 CH$IUPAC: InChI=1S/C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2 CH$LINK: INCHIKEY UYWQUFXKFGHYNT-UHFFFAOYSA-N
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$SPLASH: splash10-0006-9300000000-6a77c8d351ff84dc23ee PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 27 4.45 45 29 7.48 75 31 2.35 24 38 3.59 36 39 16.39 164 40 1.3 13 41 4.45 45 43 3.09 31 50 9.09 91 51 20.47 205 52 5.32 53 53 2.84 28 62 3.83 38 63 10.02 100 64 3.09 31 65 22.63 226 77 27.21 272 78 5.75 58 79 35.81 358 80 4.21 42 89 20.1 201 90 89.67 897 91 99.99 999 92 7.48 75 105 2.97 30 107 30.86 309 108 34.51 345 109 2.66 27 136 70.44 704 137 6.18 62 //