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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005126

(Z)-2-TRIDECEN-1-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005126
RECORD_TITLE: (Z)-2-TRIDECEN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (Z)-2-TRIDECEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H26O
CH$EXACT_MASS: 198.19837
CH$SMILES: CCCCCCCCCCC([H])=C([H])CO
CH$IUPAC: InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-12,14H,2-10,13H2,1H3/b12-11-
CH$LINK: INCHIKEY VPYJHNADOJDSGU-QXMHVHEDSA-N

AC$INSTRUMENT: JEOL JMS-HX-100
AC$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$SPLASH: splash10-0aou-9000000000-d100174becd06d967c78
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
  39 12.38 124
  40 2.69 27
  41 58.84 588
  42 16.18 162
  43 73.61 736
  44 14.77 148
  45 5.61 56
  51 0.87 9
  52 0.65 7
  53 7.3 73
  54 25.01 250
  55 54.07 541
  56 28.67 287
  57 99.99 999
  58 10.24 102
  59 1.15 12
  65 1.39 14
  66 6.31 63
  67 39.86 399
  68 43.11 431
  69 35.54 355
  70 20.88 209
  71 20.02 200
  72 7.29 73
  73 1.92 19
  77 1.07 11
  79 2.81 28
  80 2.41 24
  81 32.68 327
  82 52.36 524
  83 27.85 279
  84 10.36 104
  85 8.2 82
  86 1.47 15
  93 0.71 7
  94 1.54 15
  95 27.15 272
  96 27.44 274
  97 14.99 150
  98 4.67 47
  99 2.72 27
  109 11.99 120
  110 8.99 90
  111 4.32 43
  112 2.01 20
  113 0.99 10
  123 5.13 51
  124 5.85 59
  125 1.27 13
  126 1.54 15
  137 2.27 23
  138 1.83 18
  151 0.67 7
  152 2.41 24
  180 1.16 12
  181 0.18 2
  198 0.35 4
//

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