MassBank Record: JP011056



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

ACCESSION: JP011056
RECORD_TITLE: BENZHYDROL; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: YAMAMOTO MDEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV., DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BENZHYDROL CH$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 CH$LINK: CAS 91-01-0 CH$LINK: INCHIKEY QILSFLSDHQAZET-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-80 AC$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$SPLASH: splash10-057i-8900000000-1e9a474626dc4828f2e1 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 18 1.05 11 26 1.04 10 27 5.55 56 29 3.42 34 38 2.03 20 39 8.33 83 50 11.27 113 51 29.18 292 52 5.97 60 53 2.59 26 62 1.96 20 63 1.05 11 74 3.8 38 75 2.99 30 76 3.42 34 77 55.18 552 78 40.54 405 79 35.69 357 80 2.34 23 87 1.04 10 89 1.53 15 105 99.99 999 106 11.24 112 107 14.64 146 108 1.08 11 115 2.4 24 128 1.35 14 139 1.37 14 152 3.09 31 153 1.51 15 155 2.8 28 165 8.67 87 166 3.8 38 167 5.57 56 168 1.42 14 183 16.1 161 184 50.54 505 185 7.03 70 //