MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011267

TRIFLUOROMETHOXYBENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011267
RECORD_TITLE: TRIFLUOROMETHOXYBENZENE; 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$NAME: TRIFLUOROMETHOXYBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H5F3O
CH$EXACT_MASS: 162.02925
CH$SMILES: FC(F)(F)Oc(c1)cccc1
CH$IUPAC: InChI=1S/C7H5F3O/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5H
CH$LINK: INCHIKEY GQHWSLKNULCZGI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4060028

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-02ti-9200000000-28162e10b5f8871ad200
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  26 3.43 34
  27 2.9 29
  31 2.19 22
  37 6.98 70
  38 17.04 170
  39 54.82 548
  40 2.24 22
  43 1.07 11
  47 1.7 17
  49 2.56 26
  50 16.76 168
  51 15.1 151
  52 1.04 10
  53 2.38 24
  61 3.71 37
  62 6.93 69
  63 16.18 162
  64 8.19 82
  65 99.99 999
  66 6.43 64
  67 1.21 12
  69 34.85 349
  70 2.33 23
  73 1.34 13
  74 4.76 48
  75 4.29 43
  76 3.28 33
  77 24.15 242
  78 1.57 16
  84 1.85 19
  92 1.89 19
  93 16.29 163
  94 1.44 14
  95 2.75 28
  96 17.29 173
  97 1.19 12
  114 1.98 20
  162 84.23 842
  163 6.72 67
//

Imprint Feedback
system version 2.2.5

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