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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001397

N-PIPEROYL-N-METHYLANILINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001397
RECORD_TITLE: N-PIPEROYL-N-METHYLANILINE; 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$NAME: N-PIPEROYL-N-METHYLANILINE
CH$NAME: N-METHYL-5-(3,4-METHYLENEDIOXYPHENYL)-N-PHENYL-2,4-PENTADIENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H17NO3
CH$EXACT_MASS: 307.12084
CH$SMILES: O=C(C=CC=Cc(c2)cc(O3)c(OC3)c2)N(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C19H17NO3/c1-20(16-8-3-2-4-9-16)19(21)10-6-5-7-15-11-12-17-18(13-15)23-14-22-17/h2-13H,14H2,1H3/b7-5+,10-6+
CH$LINK: INCHIKEY AFGJIUYXNRMJKD-YLNKAEQOSA-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$SPLASH: splash10-0udi-0791000000-575ba1345f2bec42555a
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  131 4.1 41
  135 5 50
  143 9.6 96
  159 0.31 3
  161 45.1 451
  162 4.7 47
  171 9 90
  172 0.49 5
  173 4.4 44
  185 1.3 13
  201 99.99 999
  202 1.31 13
  203 1.5 15
  307 11.7 117
  308 2.5 25
//

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