MassBank Record: JP001656



 ISOPROPYL ALCOHOL(1,1,1,2,3,3,3-D7); EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001656
RECORD_TITLE: ISOPROPYL ALCOHOL(1,1,1,2,3,3,3-D7); 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$NAME: ISOPROPYL ALCOHOL(1,1,1,2,3,3,3-D7) CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H8O CH$EXACT_MASS: 60.05751 CH$SMILES: [2H]C([2H])([2H])C([2H])(O)C([2H])([2H])[2H] CH$IUPAC: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3,3D
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$SPLASH: splash10-0002-9000000000-40a45591af6378500aeb PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 18 2.5 25 21 3.72 37 22 0.51 5 28 1.93 19 29 1.17 12 30 11.66 117 33 2.39 24 42 2.09 21 45 2.19 22 46 8.66 87 47 1.48 15 48 1.68 17 49 99.99 999 50 7.74 77 51 0.92 9 65 2.19 22 //