MassBank Record: JP010508

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(1R)-N-(2-HYDROXY-1-PHENYLETHYL)PROPANAMIDE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: JP010508
RECORD_TITLE: (1R)-N-(2-HYDROXY-1-PHENYLETHYL)PROPANAMIDE; 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$NAME: (1R)-N-(2-HYDROXY-1-PHENYLETHYL)PROPANAMIDE
CH$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
//