MassBank Record: JP010501

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N-1-PHENYLPROPYLPROPANAMIDE; EI-B; MS

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

ACCESSION: JP010501
RECORD_TITLE: N-1-PHENYLPROPYLPROPANAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TSUNODA T, FACULTY OF PHARMACEUTICAL SCIENCES, TOKUSHIMA BUNRI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-1-PHENYLPROPYLPROPANAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H17NO
CH$EXACT_MASS: 191.13101000000000340151018463075160980224609375
CH$SMILES: CCC(=O)NC(CC)c(c1)cccc1
CH$IUPAC: InChI=1S/C12H17NO/c1-3-11(13-12(14)4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,13,14)
CH$LINK: INCHIKEY WOJZOOBUQTUMCT-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$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$SPLASH: splash10-0a4i-5900000000-976cb00b08d1d5f87734
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  32 15.5 155
  41 6.5 65
  43 12.6 126
  51 7.1 71
  57 20.6 206
  77 10.2 102
  79 6.2 62
  91 16.7 167
  104 7.8 78
  106 99.99 999
  107 8.9 89
  117 5.1 51
  118 8.3 83
  120 5.7 57
  134 5 50
  162 21.5 215
  191 6 60
//