ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009988
RECORD_TITLE: 3-METHYL-2,4-PENTADIEN-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$NAME: 3-METHYL-2,4-PENTADIEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H10O
CH$EXACT_MASS: 98.07316
CH$SMILES: OCC=C(C)C=C
CH$IUPAC: InChI=1S/C6H10O/c1-3-6(2)4-5-7/h3-4,7H,1,5H2,2H3/b6-4+
CH$LINK: INCHIKEY MOBKGOLFIBXIOP-GQCTYLIASA-N
AC$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: splash10-05ox-9000000000-30208a5aa6a3e2a09199
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  26 3 30
  27 29.1 291
  28 45.6 456
  29 2.21 22
  31 9.2 92
  32 7.4 74
  37 1.8 18
  38 0.43 4
  39 48.2 482
  40 3.1 31
  41 99.99 999
  42 1.35 14
  43 45.2 452
  44 3.5 35
  45 3.5 35
  49 0.1 1
  50 7 70
  51 11.8 118
  52 6.5 65
  53 2.96 30
  54 7.2 72
  55 61.8 618
  56 15.6 156
  57 0.84 8
  62 1.6 16
  63 2.5 25
  65 8.7 87
  66 0.32 3
  67 7.4 74
  68 2.3 23
  69 90.2 902
  70 2.71 27
  71 5.7 57
  77 10.3 103
  78 1.3 13
  79 1.95 20
  80 10.4 104
  81 7.6 76
  82 1.4 14
  83 6.04 60
  84 3.9 39
  97 9.4 94
  98 21 210
  99 1.6 16
//
