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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010736

NAPROPAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010736
RECORD_TITLE: NAPROPAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: NAPROPAMIDE
CH$NAME: N,N-DIETHYL-2-(1-NAPHTHALENYLOXY)PROPANAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H21NO2
CH$EXACT_MASS: 271.15723
CH$SMILES: CCN(CC)C(=O)C(C)Oc(c1)c(c2)c(ccc2)cc1
CH$IUPAC: InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3
CH$LINK: INCHIKEY WXZVAROIGSFCFJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5024211

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00di-8920000000-d9d052f668938940d4cf
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  29 2.7 27
  55 1.5 15
  57 7.55 76
  72 99.99 999
  73 4.55 46
  74 2.08 21
  100 31.88 319
  101 2.16 22
  115 1.83 18
  116 1.04 10
  127 2.81 28
  128 61.39 614
  129 5.09 51
  143 1.71 17
  144 6.45 65
  153 1 10
  171 11.41 114
  172 1.46 15
  271 31.15 312
  272 5.92 59
//

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