MassBank Record: JP002765



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

ACCESSION: JP002765
RECORD_TITLE: PROQUAMAZINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: PROQUAMAZINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H25N3S CH$EXACT_MASS: 327.17692 CH$SMILES: CN(C)CC(N(C)C)CN(c21)c(c3)c(ccc3)Sc(cccc2)1 CH$IUPAC: InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-052b-9800000000-ffa7b46cf6c2c8a24f4a PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 41 7.9 79 42 10.9 109 43 9.9 99 55 0.99 10 56 11.9 119 57 9.9 99 58 58.9 589 70 6.19 62 71 20.9 209 72 11.9 119 115 33.9 339 154 0.39 4 166 1.9 19 171 0.9 9 180 3.9 39 198 99.99 999 212 1.9 19 223 0.9 9 238 0.9 9 269 1.19 12 282 0.9 9 327 2.9 29 //