SpectraBase Spectrum ID |
8GhosGuOdwO |
Name |
Mirtazapine-M (Nor) TFA |
Classification |
Pharmaceutical drug metabolite derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
347.124546635 u |
Formula |
C18H16F3N3O |
InChI |
InChI=1S/C18H16F3N3O/c19-18(20,21)17(25)23-8-9-24-15(11-23)14-6-2-1-4-12(14)10-13-5-3-7-22-16(13)24/h1-7,15H,8-11H2 |
InChIKey |
ZDWDQLCITUGDCU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
347.341 g/mol |
Nominal Mass |
347 u |
Quality |
949 |
Retention Index |
2424 |
SMILES |
C12N(C3=C(CC4=C2C=CC=C4)C=CC=N3)CCN(C1)C(C(F)(F)F)=O |
SPLASH |
splash10-0f6t-1933000000-03b68cfd7af7f72816b1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Normirtazapine TFA
2,2,2-trifluoro-1-(3,4,10,14b-tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-yl)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_008067 |