MassBank Record: JP010504



 (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) \n

ACCESSION: JP010504
RECORD_TITLE: (1'S)-N-(1'-PHENYLETHYL)-3-ACETOXY-2,2-DIMETHYLPROPANAMIDE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: TSUNODA TFACULTY OF PHARMACEUTICAL SCIENCES, TOKUSHIMA BUNRI UNIV., 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 //

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