MassBank Record: JP001588



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

ACCESSION: JP001588
RECORD_TITLE: DIPHENYL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: DIPHENYL CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H10 CH$EXACT_MASS: 154.07825 CH$SMILES: c(c2)ccc(c2)c(c1)cccc1 CH$IUPAC: InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H CH$LINK: CAS 92-52-4
AC$INSTRUMENT: VARIAN MAT-44 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: splash10-0udi-8900000000-e5b4f289ac40ae7f058d PK$NUM_PEAK: 58 PK$PEAK: m/z int. rel.int. 40 1.28 13 41 5.94 59 42 1.84 18 43 10.41 104 44 2.82 28 45 2.82 28 50 8.82 88 51 16.76 168 52 3.48 35 55 5.48 55 56 2.46 25 57 5.89 59 58 1.17 12 60 4 40 61 1.84 18 62 4 40 63 14.35 144 64 11.53 115 65 2.66 27 67 1.28 13 68 1.02 10 69 4.56 46 70 1.84 18 71 2.82 28 73 4.51 45 74 5.69 57 75 9.89 99 76 40.35 404 77 15.74 157 78 2.35 24 81 1.33 13 83 2.05 21 84 1.17 12 85 1.74 17 86 1.53 15 87 2.71 27 88 1.12 11 89 2.97 30 97 1.58 16 98 1.94 19 99 1.33 13 101 2 20 102 4.35 44 113 1.23 12 115 5.79 58 125 1.02 10 126 3.69 37 127 3.74 37 128 4.82 48 129 1.43 14 139 1.84 18 149 1.74 17 150 3.38 34 151 10.41 104 152 30.56 306 153 47.58 476 154 99.99 999 155 13.23 132 //