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MassBank Record: JP010500

N-2-BUTENYL-N-1-PHENYLPROPYLPROPANAMIDE; EI-B; MS

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

ACCESSION: JP010500
RECORD_TITLE: N-2-BUTENYL-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$NAME: N-2-BUTENYL-N-1-PHENYLPROPYLPROPANAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H23NO
CH$EXACT_MASS: 245.17796
CH$SMILES: CC=CCN(C(=O)CC)C(CC)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H23NO/c1-4-7-13-17(16(18)6-3)15(5-2)14-11-9-8-10-12-14/h4,7-12,15H,5-6,13H2,1-3H3/b7-4+
CH$LINK: INCHIKEY KIROBTRQJHPXKH-QPJJXVBHSA-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$SPLASH: splash10-054o-9700000000-7c8d7d17ab73e5a8baf3
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  27 28.5 285
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  91 99.99 999
  92 8.1 81
  103 6.2 62
  104 15.3 153
  105 5 50
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  117 13.8 138
  118 17.5 175
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  126 24.4 244
  134 67.9 679
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  190 92.1 921
  191 12.4 124
  216 5.6 56
  245 7.2 72
//

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