MassBank Record: JP002606



 ALPHA-(4-DIMETHYLAMINOPHENYL)-OMEGA-(9-PHENANTHRYL)BUTANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002606
RECORD_TITLE: ALPHA-(4-DIMETHYLAMINOPHENYL)-OMEGA-(9-PHENANTHRYL)BUTANE; 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$NAME: ALPHA-(4-DIMETHYLAMINOPHENYL)-OMEGA-(9-PHENANTHRYL)BUTANE CH$NAME: 1-(4-DIMETHYLAMINOPHENYL)-4-(9-PHENANTHRYL)BUTANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C26H27N CH$EXACT_MASS: 353.21435 CH$SMILES: c(c3CCCCc(c4)ccc(N(C)C)c4)c(c(c(c32)cccc2)1)cccc1 CH$IUPAC: InChI=1S/C26H27N/c1-27(2)23-17-15-20(16-18-23)9-3-4-10-21-19-22-11-5-6-12-24(22)26-14-8-7-13-25(21)26/h5-8,11-19H,3-4,9-10H2,1-2H3
AC$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 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0f89-0904000000-103a6b835b9c18c5ab8a PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 118 0.69 7 120 1.1 11 121 0.96 10 132 0.26 3 133 0.68 7 134 99.99 999 135 10.77 108 136 0.57 6 146 0.62 6 147 2.86 29 148 0.74 7 149 0.21 2 160 1.62 16 161 0.96 10 162 0.38 4 174 0.4 4 177 0.97 10 178 0.35 4 191 1.49 15 192 0.43 4 337 0.27 3 339 0.45 5 351 0.97 10 352 1.61 16 353 49.05 491 354 14.84 148 355 2.15 22 356 0.28 3 //