MassBank Record: JP000292



 1,1,4,4-TETRAPHENYLBUTANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000292
RECORD_TITLE: 1,1,4,4-TETRAPHENYLBUTANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,4,4-TETRAPHENYLBUTANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C28H26 CH$EXACT_MASS: 362.20345 CH$SMILES: C(CC(c(c4)cccc4)c(c3)cccc3)C(c(c2)cccc2)c(c1)cccc1 CH$IUPAC: InChI=1S/C28H26/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2
AC$INSTRUMENT: HITACHI RMU-6M AC$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$SPLASH: splash10-014i-2900000000-7bdcb22a23df301c96bf PK$NUM_PEAK: 43 PK$PEAK: m/z int. rel.int. 41 1.1 11 42 1 10 43 5.5 55 44 0.13 1 51 1.7 17 57 1.1 11 63 1 10 65 0.28 3 77 4.1 41 79 1 10 86 4.5 45 88 0.68 7 89 1.2 12 91 19 190 92 2.1 21 102 0.12 1 103 2.1 21 105 2.2 22 115 3.5 35 117 0.12 1 118 1 10 128 1.3 13 141 1.1 11 145 0.2 2 151 1 10 152 10.5 105 153 1.7 17 162 0.29 3 164 1 10 165 16.8 168 166 7.5 75 167 99.99 999 168 16.3 163 169 1.7 17 178 1.7 17 179 0.15 2 180 5.5 55 181 1.4 14 182 1.4 14 193 0.1 1 195 1.1 11 362 8.8 88 363 2.7 27 //