| SpectraBase Spectrum ID |
8K1vKniWJ6W |
| Name |
Carbamazepine-M (-CONH2,OH-ring) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.105193344 u |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-12(20)19-16-9-5-3-7-14(16)11-18(22-13(2)21)15-8-4-6-10-17(15)19/h3-11H,1-2H3 |
| InChIKey |
GVNUKFFHGXLCTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.322 g/mol |
| Nominal Mass |
293 u |
| Quality |
906 |
| Retention Index |
2280 |
| SMILES |
C1=2N(C=3C(C=C(C2C=CC=C1)OC(=O)C)=CC=CC3)C(=O)C |
| SPLASH |
splash10-0a4i-1490000000-d51d1326e2c0f64d2a66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbamazepine-M 2AC
Opipramol-M 2AC
5-acetyl-5H-dibenzo[b,f]azepin-10-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005570 |
