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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001394

N-PIPEROYLDIETHLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001394
RECORD_TITLE: N-PIPEROYLDIETHLAMINE; 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$NAME: N-PIPEROYLDIETHLAMINE
CH$NAME: N,N-DIETHYL-5-(3,4-METHYLENEDIOXYPHENYL)-2,4-PENTADIENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H19NO3
CH$EXACT_MASS: 273.13649
CH$SMILES: CCN(CC)C(=O)C=CC=Cc(c1)cc(O2)c(OC2)c1
CH$IUPAC: InChI=1S/C16H19NO3/c1-3-17(4-2)16(18)8-6-5-7-13-9-10-14-15(11-13)20-12-19-14/h5-11H,3-4,12H2,1-2H3/b7-5+,8-6+
CH$LINK: INCHIKEY HERKSPCMCQYVSE-KQQUZDAGSA-N

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$SPLASH: splash10-0uk9-0190000000-1906eee75c17ae521eb3
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  115 10.5 105
  143 3.7 37
  173 18.6 186
  174 1.81 18
  201 99.99 999
  202 13.54 135
  273 66.22 662
  274 7.7 77
//

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