MassBank Record: JP001399



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

ACCESSION: JP001399
RECORD_TITLE: N-PIPEROYL-N,N-DIPROPYLAMINE; 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$NAME: N-PIPEROYL-N,N-DIPROPYLAMINE CH$NAME: 5-(3,4-METHYLENEDIOXYPHENYL)-N,N-DIPROPYL-2,4-PENTADIENAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H23NO3 CH$EXACT_MASS: 301.16779 CH$SMILES: CCCN(CCC)C(=O)C=CC=Cc(c1)cc(O2)c(OC2)c1 CH$IUPAC: InChI=1S/C18H23NO3/c1-3-11-19(12-4-2)18(20)8-6-5-7-15-9-10-16-17(13-15)22-14-21-16/h5-10,13H,3-4,11-12,14H2,1-2H3/b7-5+,8-6+
AC$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-0691000000-b96e654a2550c029d6c1 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 43 1.3 13 72 1.2 12 86 1.2 12 100 0.7 7 115 7.7 77 116 2.9 29 122 1.1 11 128 0.23 2 131 1.4 14 135 5.1 51 138 6.6 66 143 0.7 7 144 3.7 37 148 3.4 34 152 1.7 17 153 0.32 3 159 1.9 19 161 1.8 18 166 1 10 171 0.64 6 172 6.7 67 173 13.6 136 174 14.9 149 175 0.16 2 187 3.6 36 200 4.3 43 201 99.99 999 202 1.66 17 203 2.2 22 216 2.5 25 258 1.5 15 259 0.17 2 272 5.6 56 273 1.5 15 300 2 20 301 5.11 51 302 10.7 107 303 1.1 11 //