MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010503
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010503
RECORD_TITLE: (1'S)-N-(1'-PHENYLETHYL)-3-HYDROXY-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$NAME: (1'S)-N-(1'-PHENYLETHYL)-3-HYDROXY-2,2-DIMETHYLPROPANAMIDE
CH$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
//
system version 2.2.3-SNAPSHOT