| SpectraBase Spectrum ID |
8FQNK3UF01w |
| Name |
Mirtazapine-M (-CH3) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.152812243 u |
| Formula |
C18H19N3O |
| InChI |
InChI=1S/C18H19N3O/c1-13(22)20-9-10-21-17(12-20)16-7-3-2-5-14(16)11-15-6-4-8-19-18(15)21/h2-8,17H,9-12H2,1H3 |
| InChIKey |
CJOYCNYGNJLOOW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.370 g/mol |
| Nominal Mass |
293 u |
| Quality |
994 |
| Retention Index |
2441 |
| SMILES |
C12N(C3=C(CC4=C2C=CC=C4)C=CC=N3)CCN(C1)C(=O)C |
| SPLASH |
splash10-0a4m-2970000000-57b26f8a8670e3aacc06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
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_033313 |
