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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012234

1-TETRADECENE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012234
RECORD_TITLE: 1-TETRADECENE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: IIDA Y, DAISHIMA S, FAC. OF ENGINEERING, SEIKEI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1-TETRADECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H28
CH$EXACT_MASS: 196.21910
CH$SMILES: CCCCCCCCCCCCC=C
CH$IUPAC: InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3H,1,4-14H2,2H3
CH$LINK: CAS 1120-36-1
CH$LINK: INCHIKEY HFDVRLIODXPAHB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4027367

AC$INSTRUMENT: FINNIGAN-MAT 4500
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 120 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS METHANE

PK$SPLASH: splash10-01ot-9700000000-283472fd7bc74e3efa11
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  55 4.49 45
  57 61.32 613
  58 2.53 25
  69 16.57 166
  70 2.52 25
  71 69.63 696
  72 3.83 38
  81 2.52 25
  82 1.46 15
  83 64.2 642
  84 5.3 53
  85 54.97 550
  86 3.23 32
  95 2.13 21
  96 1.18 12
  97 99.99 999
  98 8.57 86
  99 48.67 487
  100 3.72 37
  109 1.27 13
  111 66.05 661
  112 6.34 63
  113 41.63 416
  114 3.53 35
  125 40.18 402
  126 4.32 43
  127 24.88 249
  128 2.48 25
  139 20.03 200
  140 2.43 24
  141 16.17 162
  142 1.79 18
  153 5.51 55
  155 8.52 85
  156 1.03 10
  169 2.22 22
  183 1.74 17
  195 30.43 304
  196 9.27 93
  197 51.39 514
  198 7.91 79
//

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