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Opipramol-M (HO-ring) MS2

Compound with spectra: 1 MS (LC)

Opipramol-M (HO-ring) MS2
SpectraBase Compound ID K8rZgWs6RWu
InChI InChI=1S/C23H29N3O2/c27-18-17-25-15-13-24(14-16-25)11-4-12-26-21-6-2-1-5-19(21)9-10-20-22(26)7-3-8-23(20)28/h1-3,5-10,27-28H,4,11-18H2
InChIKey WAHAQTQPGXKENO-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C23H29N3O2
Exact Mass 379.225977 g/mol

View Spectrum of Opipramol-M (HO-ring) MS2

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
(5H-Dibenzo[b,f]azepin-5-yl)(4-(3-methoxyphenyl)piperazin-1-yl)methanone
4-Hydroxy-N-aminocarbonyldibenzo[b,f]azepine
Perphenazine, tbdms derivative
Clomipramine-M (nor-) PFP
Perphenazine-M (dealkyl-) AC @
Perphenazine TMS
Thiopropazate
Prochlorperazine edisylate
BGMSBPWEALYEDG-UHFFFAOYSA-N
Pipamazine
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