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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007108

ISOPROPYL ALCOHOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007108
RECORD_TITLE: ISOPROPYL ALCOHOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: ISOPROPYL ALCOHOL
CH$NAME: 2-PROPANOL
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$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0002-9000000000-3c81c56ab53eb5aaa2ec
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 3.39 34
  19 2.86 29
  26 1.36 14
  27 8.58 86
  29 6.29 63
  31 3.53 35
  38 1.42 14
  39 5.63 56
  41 7.15 72
  42 3.55 36
  43 15.78 158
  44 4.37 44
  45 99.99 999
  46 2.6 26
  57 1.11 11
  59 3.94 39
//

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