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(+/-)-Pseudooncinotine

Compound with spectra: 1 MS (GC)

(+/-)-Pseudooncinotine
SpectraBase Compound ID BCf6HQaIN3O
InChI InChI=1S/C23H45N3O/c27-23-16-8-6-4-2-1-3-5-7-14-22-15-9-12-20-26(22)21-13-18-24-17-10-11-19-25-23/h22,24H,1-21H2,(H,25,27)/t22-/m1/s1
InChIKey PFHBTNKRLUBVDC-JOCHJYFZSA-N
Mol Weight 379.6 g/mol
Molecular Formula C23H45N3O
Exact Mass 379.356263 g/mol
Enantiomer InChIKey PFHBTNKRLUBVDC-QFIPXVFZSA-N
Racemate InChIKey PFHBTNKRLUBVDC-UHFFFAOYSA-N

View Spectrum of (+/-)-Pseudooncinotine

MS (GC) Spectrum
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Source of Spectrum H-59-3023-(+/_)_4
11-[1-(8-acetamido-4-aza-octyl)2-piperidyl]undecanoic acid
(+/-)-Isooncinotine
1H-Pyrido[1,2-j][1,5,10]triazacyclodocosin-10(11H)-one, docosahydro-, (R)-
11-[1-(8-acetamido-5-aza-octyl)2-piperidyl]undecanoic acid
3-{[2-(Bis-{2-[(2-cyano-ethyl)-cyclododecyl-amino]-ethyl}-amino)-ethyl]-cyclododecyl-amino}-propionitrile
Dodecanamide, 12-[acetyl[3-[acetyl[4-(acetylamino)butyl]amino]propyl]amino]-N-[3-(a cetylamino)propyl]-
1-Methyl-4-(Z)-heptenyl-quinolizidene
1,5-Diazacycloheneicosan-6-one, 5-(4-aminobutyl)-17-hydroxy-, (.+-.)-
4-cyclododecyl-2,6-dimethylmorpholine
4-Cyclododecyl-trans-2,6-dimethyl-morpholine
Other Resources
Unknown Identification

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