MassBank Record: JP002607



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

ACCESSION: JP002607
RECORD_TITLE: ALPHA-(4-DIMETHYLAMINOPHENYL)-OMEGA-(9-PHENANTHRYL)PENTANE; 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$NAME: ALPHA-(4-DIMETHYLAMINOPHENYL)-OMEGA-(9-PHENANTHRYL)PENTANE CH$NAME: 1-(4-DIMETHYLAMINOPHENYL)-5-(9-PHENANTHRYL)PENTANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C27H29N CH$EXACT_MASS: 367.23000 CH$SMILES: c(c3CCCCCc(c4)ccc(N(C)C)c4)c(c(c(c32)cccc2)1)cccc1 CH$IUPAC: InChI=1S/C27H29N/c1-28(2)24-18-16-21(17-19-24)10-4-3-5-11-22-20-23-12-6-7-13-25(23)27-15-9-8-14-26(22)27/h6-9,12-20H,3-5,10-11H2,1-2H3
AC$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: splash10-00lr-0905000000-2cf0ec105bcb7c00d898 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 118 0.63 6 120 6.42 64 121 0.91 9 133 0.57 6 134 99.99 999 135 9.92 99 136 0.6 6 146 0.58 6 147 1.76 18 148 1.82 18 160 1.39 14 161 0.58 6 175 0.5 5 184 0.63 6 191 2.06 21 192 0.56 6 353 2.99 30 354 0.89 9 366 1.42 14 367 51.2 512 368 16.33 163 369 2.36 24 //