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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-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)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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$IUPAC: InChI=1S/C26H27N/c1-27(2)23-17-15-20(16-18-23)9-3-4-10-21-19-22-11-5-6-12-24(22)26-14-8-7-13-25(21)26/h5-8,11-19H,3-4,9-10H2,1-2H3
CH$LINK: INCHIKEY OYYMKKODNXXYMP-UHFFFAOYSA-N

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
//

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