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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007107

PROPYL ALCOHOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007107
RECORD_TITLE: PROPYL 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$NAME: PROPYL ALCOHOL
CH$NAME: 1-PROPANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8O
CH$EXACT_MASS: 60.05751
CH$SMILES: CCCO
CH$IUPAC: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
CH$LINK: CAS 71-23-8
CH$LINK: INCHIKEY BDERNNFJNOPAEC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021739

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$SPLASH: splash10-001i-9000000000-425940a0b79c32c50c90
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 1.57 16
  17 1.66 17
  18 7.41 74
  26 3.82 38
  27 14.22 142
  28 3.35 34
  29 10.55 106
  30 1.66 17
  31 99.99 999
  32 1.13 11
  38 1.17 12
  39 4.94 49
  41 6.97 70
  42 10.59 106
  43 3.52 35
  45 1.58 16
  57 1.12 11
  59 14.69 147
  60 8.75 88
//

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