ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005679
RECORD_TITLE: 2-METHYL-3-PENTANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA
CH$NAME: 2-METHYL-3-PENTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14O
CH$EXACT_MASS: 102.10447
CH$SMILES: CCC(O)C(C)C
CH$IUPAC: InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3
CH$LINK: INCHIKEY ISTJMQSHILQAEC-UHFFFAOYSA-N
AC$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: splash10-0a4i-9000000000-079810b3fe5363103b63
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  29 1.61 16
  31 10.06 101
  41 9.22 92
  42 1.07 11
  43 7.69 77
  45 6.44 64
  55 15.98 160
  56 1.56 16
  57 5.33 53
  58 20.98 210
  59 99.99 999
  60 3.72 37
  69 2.27 23
  72 2.04 20
  73 59.06 591
  74 2.7 27
  85 19.09 191
  86 1.38 14
  101 1.27 13
  102 0.31 3
//
