MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009851

1,2-DIPHENYLETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009851
RECORD_TITLE: 1,2-DIPHENYLETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-DIPHENYLETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H14O
CH$EXACT_MASS: 198.10447
CH$SMILES: OC(Cc(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2
CH$LINK: INCHIKEY GBGXVCNOKWAMIP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30870692

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-0006-9200000000-f53c4d95c156dc60c84d
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  27 1.9 19
  28 17.2 172
  29 1.6 16
  38 0.16 2
  39 3.9 39
  40 5 50
  43 3.3 33
  44 0.33 3
  45 3.6 36
  46 1.4 14
  50 1.7 17
  51 0.71 7
  52 1.4 14
  62 1.7 17
  63 2.6 26
  65 0.78 8
  70 2.8 28
  73 2.9 29
  74 1.2 12
  75 0.16 2
  76 1.4 14
  77 34.4 344
  78 4.7 47
  79 5.16 52
  80 3.4 34
  87 1.9 19
  88 1.6 16
  89 0.43 4
  90 1.4 14
  91 27.3 273
  92 99.99 999
  93 0.79 8
  101 2.2 22
  105 12.1 121
  106 2.9 29
  107 8.16 82
  108 7.3 73
  119 2.3 23
  120 1.4 14
  151 0.14 1
  152 2.3 23
  165 5.6 56
  166 2.2 22
  178 0.81 8
  179 6.2 62
  180 8.8 88
  181 2.2 22
//

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