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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007028

TETRAHYDROLINALOOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007028
RECORD_TITLE: TETRAHYDROLINALOOL; 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$NAME: TETRAHYDROLINALOOL
CH$NAME: 3,7-DIMETHYL-3-OCTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22O
CH$EXACT_MASS: 158.16707
CH$SMILES: CC(C)CCCC(C)(O)CC
CH$IUPAC: InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3
CH$LINK: INCHIKEY DLHQZZUEERVIGQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7029110

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$SPLASH: splash10-00di-9000000000-03f4bb0960531ca3cf0d
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 5.36 54
  28 1.07 11
  29 10.86 109
  31 1.73 17
  39 3.67 37
  41 10.61 106
  42 1.22 12
  43 20.6 206
  45 5.48 55
  53 1.35 14
  55 20.87 209
  56 1.52 15
  57 6.48 65
  58 4.07 41
  59 1.76 18
  69 26.35 264
  70 4.28 43
  71 4.22 42
  72 3.14 31
  73 99.99 999
  74 4.69 47
  83 4.62 46
  85 1.23 12
  111 6.13 61
  129 14.78 148
  130 1.05 11
  143 4.71 47
//

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