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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000928

1-TETRADECENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000928
RECORD_TITLE: 1-TETRADECENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
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$LINK: INCHIKEY HFDVRLIODXPAHB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4027367

AC$INSTRUMENT: VARIAN MAT-44
AC$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$SPLASH: splash10-052f-9000000000-c164fdcba229cacaea87
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  30 7.19 72
  32 6.69 67
  33 2.18 22
  39 15.47 155
  40 4.65 47
  41 94.87 949
  42 24.51 245
  43 99.99 999
  44 6.96 70
  53 5.87 59
  54 12.4 124
  55 74.63 746
  56 58.17 582
  57 67.46 675
  58 3.06 31
  66 1.32 13
  67 10.94 109
  68 10.13 101
  69 51.72 517
  70 46.29 463
  71 22.05 221
  72 1.23 12
  79 1.07 11
  81 4.52 45
  82 11.97 120
  83 40.66 407
  84 20.28 203
  85 8.4 84
  95 1.32 13
  96 4.81 48
  97 24.75 248
  98 8.63 86
  99 1.43 14
  110 2.13 21
  111 9.94 99
  112 4.15 42
  125 3.77 38
  126 2.26 23
  139 1.15 12
  196 1.84 18
//

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