MassBank Record: JP005629



 P-AMINOACETOPHENONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP005629
RECORD_TITLE: P-AMINOACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: HASHIMOTO KKYOTO COLLEGE OF PHARMACY, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: P-AMINOACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H9NO CH$EXACT_MASS: 135.06841 CH$SMILES: CC(=O)c(c1)ccc(N)c1 CH$IUPAC: InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3 CH$LINK: INCHIKEY GPRYKVSEZCQIHD-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00dr-4900000000-eae79ed53e058862c19c PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 43 1.83 18 65 27.42 274 66 4.52 45 79 1.28 13 92 53.08 531 93 3.89 39 106 1.46 15 120 99.99 999 121 13.76 138 122 1.26 13 135 69.7 697 136 6.82 68 //