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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010138

5,9,13-TRIMETHYL-(8E,12)-TETRADECADIENE-5-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010138
RECORD_TITLE: 5,9,13-TRIMETHYL-(8E,12)-TETRADECADIENE-5-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$NAME: 5,9,13-TRIMETHYL-(8E,12)-TETRADECADIENE-5-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H32O
CH$EXACT_MASS: 252.24532
CH$SMILES: CCCCC(C)(O)CCC([H])=C(C)CCC=C(C)C
CH$IUPAC: InChI=1S/C17H32O/c1-6-7-13-17(5,18)14-9-12-16(4)11-8-10-15(2)3/h10,12,18H,6-9,11,13-14H2,1-5H3/b16-12+
CH$LINK: INCHIKEY SKBMBPGXVLGRGO-FOWTUZBSSA-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$SPLASH: splash10-067i-9300000000-7839df9e5538e68fdb24
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
  27 4 40
  29 8 80
  39 4 40
  41 4.8 48
  42 2 20
  43 31 310
  45 10 100
  53 0.6 6
  55 32 320
  56 3 30
  57 11 110
  58 0.6 6
  59 4 40
  67 17 170
  68 8 80
  69 99.99 999
  70 6 60
  71 9 90
  79 4 40
  80 0.2 2
  81 77 770
  82 9 90
  83 15 150
  85 0.9 9
  91 2 20
  93 13 130
  94 3 30
  95 4.9 49
  96 6 60
  97 10 100
  101 19 190
  107 0.6 6
  108 2 20
  109 52 520
  110 6 60
  111 0.3 3
  113 3 30
  121 13 130
  122 4 40
  123 2.8 28
  124 3 30
  125 2 20
  135 2 20
  136 2.3 23
  137 8 80
  139 2 20
  149 2 20
  165 4.6 46
  166 6 60
  177 13 130
  178 2 20
  191 1 10
  234 17 170
  235 3 30
//

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