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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010497

N-2-BUTENYL-N-(2-METHYL-1-PHENYLPROPYL)PROPANAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010497
RECORD_TITLE: N-2-BUTENYL-N-(2-METHYL-1-PHENYLPROPYL)PROPANAMIDE; 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$NAME: N-2-BUTENYL-N-(2-METHYL-1-PHENYLPROPYL)PROPANAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H25NO
CH$EXACT_MASS: 259.19361
CH$SMILES: CC=CCN(C(=O)CC)C(C(C)C)c(c1)cccc1
CH$IUPAC: InChI=1S/C17H25NO/c1-5-7-13-18(16(19)6-2)17(14(3)4)15-11-9-8-10-12-15/h5,7-12,14,17H,6,13H2,1-4H3/b7-5+
CH$LINK: INCHIKEY ROGCCZKTCDZFOA-FNORWQNLSA-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$SPLASH: splash10-0bt9-8930000000-2534c50b354ef620f633
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  27 19.4 194
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  216 47.4 474
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  259 7.1 71
  260 8.8 88
//

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