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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007961

N-(3-PHENYLPROPENOYL)PIPERIDINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007961
RECORD_TITLE: N-(3-PHENYLPROPENOYL)PIPERIDINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-(3-PHENYLPROPENOYL)PIPERIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H17NO
CH$EXACT_MASS: 215.13101
CH$SMILES: O=C(C=Cc(c2)cccc2)N(C1)CCCC1
CH$IUPAC: InChI=1S/C14H17NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2/b10-9+
CH$LINK: INCHIKEY KNOXUMZPTHELAO-MDZDMXLPSA-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$SPLASH: splash10-001i-5950000000-e5082f348c19515ec0c5
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 4.8 48
  28 12.3 123
  41 8.2 82
  42 0.52 5
  51 10.7 107
  55 4.8 48
  63 2.7 27
  69 0.25 3
  77 29.6 296
  84 40.9 409
  102 8.2 82
  103 4.55 46
  104 8.9 89
  117 1.2 12
  124 3.2 32
  131 99.99 999
  132 18.2 182
  138 36.4 364
  149 3.2 32
  159 0.12 1
  172 1.8 18
  173 1.9 19
  186 1.2 12
  198 0.39 4
  214 29.6 296
  215 65.9 659
  216 11.4 114
//

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