MassBank Record: JP001800



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

ACCESSION: JP001800
RECORD_TITLE: 2-AMINO-1-BUTANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 2-AMINO-1-BUTANOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H11NO CH$EXACT_MASS: 89.08406 CH$SMILES: CCC(N)CO CH$IUPAC: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
AC$INSTRUMENT: HITACHI RMU-7M AC$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$SPLASH: splash10-0a4i-9000000000-7129a19c0febef7f10c3 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 15 2.63 26 18 5.33 53 26 0.93 9 27 4.1 41 28 9.97 100 29 3.71 37 30 13.91 139 31 3.48 35 39 3.25 33 41 32.53 325 42 16.77 168 43 8.96 90 44 2.78 28 54 1.08 11 55 1 10 56 4.4 44 57 2.16 22 58 99.99 999 59 4.25 43 60 17.77 178 70 1.16 12 72 2.7 27 90 2.24 22 //