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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008380

DIHYDROLINALOOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008380
RECORD_TITLE: DIHYDROLINALOOL; 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$NAME: DIHYDROLINALOOL
CH$NAME: 3,7-DIMETHYL-6-OCTEN-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O
CH$EXACT_MASS: 156.15142
CH$SMILES: CC(C)=CCCC(C)(O)CC
CH$IUPAC: InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3
CH$LINK: INCHIKEY JRTBBCBDKSRRCY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1044809

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$SPLASH: splash10-0avl-9300000000-07acd791d38958cbb52d
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  15 1.26 13
  27 14.92 149
  28 1.58 16
  29 15.07 151
  31 4.35 44
  39 14.54 145
  40 3.38 34
  41 51.03 510
  42 4.01 40
  43 46.55 466
  44 1.28 13
  45 7.83 78
  51 1.67 17
  53 8.83 88
  54 1.43 14
  55 30.06 301
  56 6.54 65
  57 13.63 136
  58 5.14 51
  59 1.28 13
  65 1.4 14
  67 16.83 168
  68 7.78 78
  69 68.41 684
  70 6.09 61
  71 8.71 87
  72 1.88 19
  73 66.25 663
  74 3.17 32
  77 1.17 12
  79 1.12 11
  81 8.83 88
  82 9.88 99
  83 3.44 34
  84 1.9 19
  85 1.56 16
  95 3.91 39
  96 1.03 10
  109 99.99 999
  110 8.76 88
  123 12.85 129
  124 1.08 11
  127 2.65 27
  138 30.19 302
  139 3.52 35
//

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