MassBank Record: JP010504

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(1'S)-N-(1'-PHENYLETHYL)-3-ACETOXY-2,2-DIMETHYLPROPANAMIDE; EI-B; MS

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

ACCESSION: JP010504
RECORD_TITLE: (1'S)-N-(1'-PHENYLETHYL)-3-ACETOXY-2,2-DIMETHYLPROPANAMIDE; 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$NAME: (1'S)-N-(1'-PHENYLETHYL)-3-ACETOXY-2,2-DIMETHYLPROPANAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H21NO3
CH$EXACT_MASS: 263.15213999999997440681909210979938507080078125
CH$SMILES: CC(=O)OCC(C)(C)C(=O)NC([H])(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C15H21NO3/c1-11(13-8-6-5-7-9-13)16-14(18)15(3,4)10-19-12(2)17/h5-9,11H,10H2,1-4H3,(H,16,18)/t11-/m0/s1
CH$LINK: INCHIKEY IIBGRZRPCJEHAI-NSHDSACASA-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$SPLASH: splash10-0a4i-3900000000-7bef18cc0bd8d01ff440
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
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  264 18.1 181
  265 4.2 42
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