MassBank Record: JP000287



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

ACCESSION: JP000287
RECORD_TITLE: 1-AMINO-2-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1-AMINO-2-PROPANOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H9NO CH$EXACT_MASS: 75.06841 CH$SMILES: NCC(C)O CH$IUPAC: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
AC$INSTRUMENT: HITACHI RMU-6M AC$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$SPLASH: splash10-001i-9000000000-a609c5c581d8ed14b4c4 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 15 3.5 35 17 1.3 13 18 2.9 29 19 0.16 2 27 4 40 28 12.4 124 29 2.6 26 30 99.99 999 31 12.7 127 32 6.3 63 39 1.2 12 41 0.27 3 42 5.3 53 43 3.2 32 44 4.7 47 45 0.8 8 56 2.2 22 60 4.3 43 75 1.2 12 //