MassBank Record: JP002968



 7,7'-DIHYDROXY-6,6'-DIMETHOXY-1,1',2,2'-TETRAMETHYL-1,1',2,2',3,3',4,4'-OCTAHYDRO-8,8'-BISISOQUINOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure

ACCESSION: JP002968
RECORD_TITLE: 7,7'-DIHYDROXY-6,6'-DIMETHOXY-1,1',2,2'-TETRAMETHYL-1,1',2,2',3,3',4,4'-OCTAHYDRO-8,8'-BISISOQUINOLINE; 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$NAME: 7,7'-DIHYDROXY-6,6'-DIMETHOXY-1,1',2,2'-TETRAMETHYL-1,1',2,2',3,3',4,4'-OCTAHYDRO-8,8'-BISISOQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C24H32N2O4 CH$EXACT_MASS: 412.23621 CH$SMILES: N/A CH$IUPAC: N/A
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: splash10-0002-1109100000-5a81354b0d6c279618c9 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 36 23.5 235 38 8.2 82 44 10 100 72 0.7 7 169 6 60 183 6 60 191 38.7 387 324 1.01 10 338 13.3 133 340 9.5 95 352 7.3 73 354 0.1 1 367 7.3 73 368 10.8 108 369 6 60 382 0.06 1 383 7.3 73 395 23.5 235 396 7.3 73 397 99.99 999 398 32.2 322 399 8.3 83 411 8.3 83 412 18 180 //