MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005242

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-JP005242
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$SPLASH: splash10-001i-4940000000-44f869cba10c4c29df6a
PK$NUM_PEAK: 32
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
  85 2.5 25
  102 0.82 8
  103 45.5 455
  104 8.9 89
  117 1.2 12
  124 0.32 3
  131 99.99 999
  132 18.2 182
  138 36.4 364
  139 0.33 3
  149 3.2 32
  159 1.2 12
  172 1.8 18
  173 0.19 2
  186 1.2 12
  187 1 10
  198 3.9 39
  199 0.1 1
  214 29.6 296
  215 65.9 659
  216 11.4 114
  217 1 10
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo