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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002345

2-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002345
RECORD_TITLE: 2-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

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$LINK: INCHIKEY KFZMGEQAYNKOFK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7020762

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-0002-9000000000-2261ea7d03d835d46644
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  42 4.32 43
  43 11.12 111
  44 2.08 21
  45 99.99 999
  46 2.54 25
  59 4.69 47
  60 0.49 5
//

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