MassBank Record: JP010503



 (1'S)-N-(1'-PHENYLETHYL)-3-HYDROXY-2,2-DIMETHYLPROPANAMIDE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP010503
RECORD_TITLE: (1'S)-N-(1'-PHENYLETHYL)-3-HYDROXY-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$NAME: (1'S)-N-(1'-PHENYLETHYL)-3-HYDROXY-2,2-DIMETHYLPROPANAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H19NO2 CH$EXACT_MASS: 221.14158 CH$SMILES: OCC(C)(C)C(=O)NC([H])(C)c(c1)cccc1 CH$IUPAC: InChI=1S/C13H19NO2/c1-10(11-7-5-4-6-8-11)14-12(16)13(2,3)9-15/h4-8,10,15H,9H2,1-3H3,(H,14,16)/t10-/m0/s1 CH$LINK: INCHIKEY AAQLUNZDLHDEQI-JTQLQIEISA-N
AC$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-5920000000-e3ce9509f6d3b7035098 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 41 6.7 67 42 6.5 65 51 5.9 59 55 11.9 119 56 27.3 273 73 20.5 205 77 23 230 78 8.3 83 79 15.4 154 87 8.3 83 91 8.3 83 103 10 100 104 22.4 224 105 99.99 999 106 54.3 543 120 16.6 166 132 29.1 291 147 15.5 155 192 6.6 66 207 5.9 59 222 53.5 535 223 9 90 //