MassBank Record: JP001278



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

ACCESSION: JP001278
RECORD_TITLE: 2-METHYL-1-PROPANOL; 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$NAME: 2-METHYL-1-PROPANOL CH$NAME: ISOBUTYL ALCOHOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H10O CH$EXACT_MASS: 74.07316 CH$SMILES: OCC(C)C CH$IUPAC: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
AC$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: splash10-0006-9000000000-8f50f8925987fafa9f6e PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 15 1.96 20 26 1.31 13 27 25.65 257 28 1.92 19 29 11.75 118 31 42.36 424 33 58.88 589 38 1.44 14 39 10.77 108 40 2.55 26 41 56.07 561 42 58.62 586 43 99.99 999 44 3.79 38 45 1.31 13 55 4.63 46 56 3.79 38 57 3.39 34 59 3.13 31 73 1.7 17 74 7.83 78 //