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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008610

O-METHYLBENZOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008610
RECORD_TITLE: O-METHYLBENZOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: O-METHYLBENZOPHENONE
CH$NAME: 2-METHYLBENZOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H12O
CH$EXACT_MASS: 196.08882
CH$SMILES: Cc(c2)c(ccc2)C(=O)c(c1)cccc1
CH$IUPAC: InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3
CH$LINK: INCHIKEY CKGKXGQVRVAKEA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5059618

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$SPLASH: splash10-0002-6900000000-38e3003e4c9bf2997f9a
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  14 2.97 30
  17 2.26 23
  18 1.67 17
  27 1.87 19
  32 3.58 36
  39 13.15 132
  40 2.1 21
  41 4.12 41
  50 7.29 73
  51 23.2 232
  52 1.24 12
  62 2.89 29
  63 9.31 93
  64 1.47 15
  65 22.03 220
  74 1.13 11
  75 2.21 22
  76 3.98 40
  77 41.8 418
  78 3.22 32
  89 8.9 89
  90 5.24 52
  91 38.11 381
  92 2.27 23
  105 25.25 253
  119 27.96 280
  120 1.49 15
  152 3.75 38
  165 7.51 75
  166 1.02 10
  167 1.18 12
  177 3.82 38
  178 7.72 77
  179 6.31 63
  181 5.48 55
  194 4.69 47
  195 99.99 999
  196 67.21 672
  197 8.83 88
//

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