MassBank Record: JP001654



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

ACCESSION: JP001654
RECORD_TITLE: ISOPROPYL ALCOHOL(2-D); 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$NAME: ISOPROPYL ALCOHOL(2-D) CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H8O CH$EXACT_MASS: 60.05751 CH$SMILES: [2H]C(C)(C)O CH$IUPAC: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i3D
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$SPLASH: splash10-0002-9000000000-f68d78a99d0ee77081c8 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 15 2.52 25 19 2.63 26 20 2.09 21 27 3.92 39 28 8.05 81 29 3.11 31 30 2.52 25 31 2.41 24 32 1.07 11 39 2.15 22 40 1.72 17 41 1.77 18 42 4.03 40 43 6.23 62 44 7.14 71 45 3.22 32 46 99.99 999 47 1.93 19 59 1.56 16 //