ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009993
RECORD_TITLE: 3-METHYL-4-PENTEN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA
CH$NAME: 3-METHYL-4-PENTEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12O
CH$EXACT_MASS: 100.08882
CH$SMILES: OCCC(C)C=C
CH$IUPAC: InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,6-7H,1,4-5H2,2H3
CH$LINK: INCHIKEY VTCQTYOGWYLVES-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90885944
AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-066r-9000000000-edafbb53c8623d8d69cd
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  28 13.5 135
  29 30.3 303
  32 2.8 28
  41 7.44 74
  42 32.9 329
  55 83.1 831
  56 40.6 406
  67 99.99 999
  69 27.9 279
  82 34.6 346
//
