MassBank Record: JP000995



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

ACCESSION: JP000995
RECORD_TITLE: BENZHYDROL; 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$NAME: BENZHYDROL CH$NAME: DI-PHENYLMETHYL ALCOHOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H12O CH$EXACT_MASS: 184.08882 CH$SMILES: c(c2)ccc(c2)C(O)c(c1)cccc1 CH$IUPAC: InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
AC$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: splash10-0a6r-6900000000-22e1ecfc67526e625625 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 27 1.46 15 39 2.48 25 50 2.63 26 51 11.09 111 52 2.19 22 63 1.82 18 75 1.46 15 76 2.19 22 77 35.77 358 78 43.72 437 79 25.55 256 82 1.61 16 82.5 2.19 22 83 1.61 16 105 99.99 999 106 10.22 102 107 12.63 126 115 1.17 12 152 2.92 29 153 1.46 15 155 1.61 16 165 7.59 76 166 2.55 26 167 3.5 35 168 1.46 15 182 1.09 11 183 15.55 156 184 29.49 295 185 3.65 37 //