ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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: 263.15214
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.
  43 38.5 385
  55 7 70
  56 23.1 231
  77 15 150
  78 5.3 53
  79 10.6 106
  103 8.3 83
  104 21 210
  105 99.99 999
  106 16.7 167
  115 16.1 161
  119 6 60
  120 62.9 629
  121 6.9 69
  132 12.7 127
  143 11.8 118
  147 9.2 92
  264 18.1 181
  265 4.2 42
//