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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010342

PARA-METHOXYBENZOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010342
RECORD_TITLE: PARA-METHOXYBENZOPHENONE; 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$NAME: PARA-METHOXYBENZOPHENONE
CH$NAME: 4-METHOXYPHENYL PHENYL KETONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H12O2
CH$EXACT_MASS: 212.08373
CH$SMILES: COc(c2)ccc(c2)C(=O)c(c1)cccc1
CH$IUPAC: InChI=1S/C14H12O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10H,1H3
CH$LINK: INCHIKEY SWFHGTMLYIBPPA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00209995

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$SPLASH: splash10-01p9-2950000000-eedc3755f2ac91f131a9
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  15 2 20
  39 1.75 18
  50 2.02 20
  51 5.27 53
  63 5.55 56
  64 2.91 29
  76 1.28 13
  77 13.25 133
  78 1.06 11
  92 7.67 77
  105 21.43 214
  106 1.73 17
  107 1.19 12
  115 1.74 17
  121 1.96 20
  135 99.99 999
  136 8.95 90
  139 1.63 16
  141 2.18 22
  152 1.03 10
  169 2.02 20
  181 1.06 11
  184 1.28 13
  211 1.04 10
  212 56.47 565
  213 29.3 293
  214 4.15 42
//

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