MassBank Record: JP010508



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

ACCESSION: JP010508
RECORD_TITLE: (1R)-N-(2-HYDROXY-1-PHENYLETHYL)PROPANAMIDE; 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$NAME: (1R)-N-(2-HYDROXY-1-PHENYLETHYL)PROPANAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H15NO2 CH$EXACT_MASS: 193.11028 CH$SMILES: CCC(=O)NC([H])(CO)c(c1)cccc1 CH$IUPAC: InChI=1S/C11H15NO2/c1-2-11(14)12-10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14)/t10-/m0/s1 CH$LINK: INCHIKEY BJDIBEQXCYQUMH-JTQLQIEISA-N
AC$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-3900000000-5a549968dfbba6be1e46 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 28 13.6 136 29 13.5 135 57 14.9 149 77 11.3 113 79 8.9 89 91 7.8 78 103 5.2 52 104 11 110 106 99.99 999 107 8.9 89 119 7.2 72 162 30.4 304 163 13.3 133 175 5.9 59 194 0.42 4 195 0.06 1 //

MassBank | Copyright Line
Copyright © since 2006 MassBank Project
Copyright © since 2011 NORMAN Association
Copyright © since 2017 MassBank Consortium
Responsible: Dr. Tobias Schulze (tobias.schulze@ufz.de)