MassBank Record: JP001853



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

ACCESSION: JP001853
RECORD_TITLE: 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$NAME: 1-BUTANOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H10O CH$EXACT_MASS: 74.07316 CH$SMILES: CCCCO CH$IUPAC: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
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$SPLASH: splash10-052f-9000000000-610cf73e0b514e180dbd PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 15 2.34 23 19 2.78 28 26 2.49 25 27 31.58 316 28 13.29 133 29 20.47 205 31 80.12 801 33 8.41 84 39 10.45 105 40 4.02 40 41 70.61 706 42 33.26 333 43 64.4 644 44 7.02 70 45 5.99 60 55 15.28 153 56 99.99 999 57 7.68 77 72 2.05 21 73 1.97 20 74 0.73 7 //