MassBank Record: JP001402



 PIPERINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001402
RECORD_TITLE: PIPERINE; 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$NAME: PIPERINE CH$NAME: 1-PIPEROYLPIPERIDINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H19NO3 CH$EXACT_MASS: 285.13649 CH$SMILES: [H]C(C([H])=C([H])c(c2)cc(O3)c(OC3)c2)=C([H])C(=O)N(C1)CCCC1 CH$IUPAC: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
AC$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: splash10-0fe0-0590000000-49115b64f9d288ede20b PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 113 1.8 18 115 20.5 205 116 9.8 98 117 0.12 1 136 1.4 14 137 13.8 138 138 2.5 25 143 1.72 17 144 9.4 94 148 4 40 150 4.5 45 156 0.2 2 159 3.6 36 164 1.1 11 171 9.2 92 172 2.17 22 173 40.8 408 174 30.5 305 175 3 30 200 2.26 23 201 99.6 996 202 32.6 326 203 4.9 49 284 1 10 285 99.99 999 286 20 200 287 2.5 25 //