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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008128

(7Z,11Z)-7,11-HEXADECADIENOL; EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008128
RECORD_TITLE: (7Z,11Z)-7,11-HEXADECADIENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAOKA R, KYOTO INSTITUTE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: (7Z,11Z)-7,11-HEXADECADIENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H30O
CH$EXACT_MASS: 238.22967
CH$SMILES: OCCCCCCC([H])=C([H])CCC([H])=C([H])CCCC
CH$IUPAC: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5+,10-9-
CH$LINK: INCHIKEY ZWMPSFHVSWYKPO-QMRMAQATSA-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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0apj-9000000000-37c19e78d6460c860b16
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  41 39.2 392
  42 2.27 23
  43 13.49 135
  45 1.48 15
  53 6.36 64
  54 20.7 207
  55 99.99 999
  56 6.01 60
  57 3.04 30
  58 1.61 16
  65 1.97 20
  66 1.73 17
  67 36.92 369
  68 11.88 119
  69 15.65 157
  70 2.13 21
  71 4.38 44
  73 1.44 14
  77 3.05 31
  79 9.58 96
  80 8.62 86
  81 45.48 455
  82 13.75 138
  83 2.4 24
  85 2.91 29
  91 1.39 14
  93 5.72 57
  94 4.12 41
  95 15.26 153
  96 17.08 171
  97 20.4 204
  98 3.81 38
  107 4.18 42
  109 3.04 30
  110 4.11 41
  111 1.68 17
  121 2.42 24
  122 1.31 13
  123 5.38 54
  124 5.27 53
  137 3.78 38
  138 2.3 23
  151 1.03 10
  238 6.3 63
  239 1.14 11
//

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