MassBank Record: JP001396



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

ACCESSION: JP001396
RECORD_TITLE: N-PIPEROYL-N,N-DIBUTYLAMINE; 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$NAME: N-PIPEROYL-N,N-DIBUTYLAMINE CH$NAME: N,N-DIBUTYL-5-(3,4-METHYLENEDIOXYPHENYL)-2,4-PENTADIENAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H27NO3 CH$EXACT_MASS: 329.19909 CH$SMILES: CCCCN(CCCC)C(=O)C=CC=Cc(c1)cc(O2)c(OC2)c1 CH$IUPAC: InChI=1S/C20H27NO3/c1-3-5-13-21(14-6-4-2)20(22)10-8-7-9-17-11-12-18-19(15-17)24-16-23-18/h7-12,15H,3-6,13-14,16H2,1-2H3/b9-7+,10-8+
AC$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-0494000000-627f71e23d79e2a7044b PK$NUM_PEAK: 36 PK$PEAK: m/z int. rel.int. 114 4.6 46 115 5 50 116 2.3 23 128 0.73 7 131 1.8 18 135 6.2 62 143 5.6 56 144 0.34 3 148 3.5 35 152 9.8 98 156 1.4 14 161 0.2 2 171 5 50 172 6 60 173 11.7 117 174 1.51 15 175 1.1 11 180 1.7 17 181 1.3 13 187 0.43 4 188 2.1 21 194 1.8 18 200 4 40 201 99.99 999 202 19.3 193 203 2.1 21 230 2.6 26 272 0.17 2 273 1.8 18 286 7.2 72 287 2.3 23 300 0.21 2 328 1.8 18 329 49.2 492 330 10.9 109 331 2 20 //