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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009912

N-PHENYLPROPADIENYL-3-PHENOLAMINE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009912
RECORD_TITLE: N-PHENYLPROPADIENYL-3-PHENOLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: N-PHENYLPROPADIENYL-3-PHENOLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H13NO
CH$EXACT_MASS: 223.09971
CH$SMILES: Oc(c1)cc(N=CC=Cc(c2)cccc2)cc1
CH$IUPAC: InChI=1S/C15H13NO/c17-15-10-4-9-14(12-15)16-11-5-8-13-6-2-1-3-7-13/h1-12,17H/b8-5?,16-11-
CH$LINK: INCHIKEY LAMWJTQGOKUQKO-HWMYPRNFSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-00di-0190000000-4eb78dfb5cd1951949b1
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  39 2 20
  51 1 10
  65 5.2 52
  77 1.7 17
  93 3 30
  102 1.6 16
  103 2 20
  109 6.6 66
  115 6.5 65
  117 1.7 17
  127 2.5 25
  130 1.7 17
  194 1.3 13
  220 4.6 46
  221 8.2 82
  222 99.99 999
  223 44 440
  224 6.7 67
//

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