MassBank Record: JP002609



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

ACCESSION: JP002609
RECORD_TITLE: ALPHA-(4-DIMETHYLAMINOPHENYL)-OMEGA-(9-PHENANTHRYL)HEPTANE; 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$NAME: ALPHA-(4-DIMETHYLAMINOPHENYL)-OMEGA-(9-PHENANTHRYL)HEPTANE CH$NAME: 1-(4-DIMETHYLAMINOPHENYL)-7-(9-PHENANTHRYL)HEPTANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C29H33N CH$EXACT_MASS: 395.26130 CH$SMILES: c(c43)(cc(c2c(cccc4)3)cccc2)CCCCCCCc(c1)ccc(N(C)C)c1 CH$IUPAC: InChI=1S/C29H33N/c1-30(2)26-20-18-23(19-21-26)12-6-4-3-5-7-13-24-22-25-14-8-9-15-27(25)29-17-11-10-16-28(24)29/h8-11,14-22H,3-7,12-13H2,1-2H3
AC$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: splash10-001j-0906000000-f4d4c09e6270d4209721 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 118 0.39 4 120 1.58 16 133 0.6 6 134 99.99 999 135 10.48 105 136 0.64 6 146 0.3 3 147 1.41 14 148 1.12 11 160 0.69 7 161 0.59 6 191 2.23 22 192 0.63 6 198 0.96 10 203 0.4 4 204 0.43 4 381 0.72 7 382 0.26 3 393 0.51 5 394 1.81 18 395 61.71 617 396 20.37 204 397 3.37 34 398 0.42 4 //