MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006880

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-JP006880
RECORD_TITLE: 1-TETRADECENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
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$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0a4l-9000000000-2064e9ca5f6367c98603
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  27 22.05 221
  28 2.07 21
  29 45.18 452
  39 22.67 227
  40 3.79 38
  41 99.99 999
  42 23.74 237
  43 91.4 914
  44 2.43 24
  53 8.48 85
  54 13.62 136
  55 84.47 845
  56 55.36 554
  57 61.91 619
  58 2.27 23
  65 1.04 10
  66 1.02 10
  67 13.19 132
  68 11.81 118
  69 57.85 579
  70 49.42 494
  71 23.85 239
  81 4.9 49
  82 12.75 128
  83 55.1 551
  84 28.99 290
  85 10.67 107
  96 5.54 55
  97 36.89 369
  98 14 140
  99 1.35 14
  110 2.22 22
  111 14.22 142
  112 8.58 86
  125 6.2 62
  126 4.36 44
  139 1.15 12
  140 1.35 14
  168 1.43 14
  196 2.37 24
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo