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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004080

DIPHENAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004080
RECORD_TITLE: DIPHENAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DIPHENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H17NO
CH$EXACT_MASS: 239.13101
CH$SMILES: CN(C)C(=O)C(c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
CH$LINK: COMPTOX DTXSID8024072
CH$LINK: INCHIKEY QAHFOPIILNICLA-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13728

AC$INSTRUMENT: HITACHI M-68
AC$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$SPLASH: splash10-01b9-4920000000-fc2f1e9ef369b2873491
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  44 1.4 14
  51 1.7 17
  63 2.2 22
  72 92 920
  77 1.1 11
  134 1.8 18
  139 3.1 31
  141 0.11 1
  152 14 140
  153 2 20
  163 2.4 24
  164 0.29 3
  165 37.2 372
  166 14.5 145
  167 99.99 999
  168 1.38 14
  169 1 10
  222 15.3 153
  223 3 30
  239 3.5 35
  240 20 200
  241 3.4 34
//

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