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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008199

1-PENTEN-3-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008199
RECORD_TITLE: 1-PENTEN-3-OL; 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$NAME: 1-PENTEN-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H10O
CH$EXACT_MASS: 86.07316
CH$SMILES: CCC(O)C=C
CH$IUPAC: InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
CH$LINK: INCHIKEY VHVMXWZXFBOANQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70862293

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4l-9000000000-231a05f5a8e181c5b645
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  41 64.94 649
  43 14.61 146
  55 7.14 71
  57 99.99 999
  58 3.25 33
  59 1.63 16
  71 9.09 91
  86 1.62 16
//

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