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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007677

ISOPROPANOL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007677
RECORD_TITLE: ISOPROPANOL; 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$NAME: ISOPROPANOL
CH$NAME: 2-METHYLETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8O
CH$EXACT_MASS: 60.05751
CH$SMILES: CC(C)O
CH$IUPAC: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
CH$LINK: CAS 67-63-0
CH$LINK: INCHIKEY KFZMGEQAYNKOFK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7020762

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$SPLASH: splash10-0002-9000000000-7936ed4d93d5699b0366
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  14 1.33 13
  15 5.69 57
  19 8.1 81
  27 13.08 131
  29 8.01 80
  31 5.25 53
  38 1.6 16
  39 5.52 55
  41 8.27 83
  42 3.56 36
  43 18.24 182
  44 2.67 27
  45 99.99 999
  46 2.49 25
  59 3.29 33
//

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