| SpectraBase Spectrum ID |
GXRKy1oeJSi |
| Name |
Carbamazepine-M (-CONH2) AC |
| CAS Registry Number |
19209-60-0 |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.099714042 u |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-11H,1H3 |
| InChIKey |
OSQPHLCMJMVXLB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.286 g/mol |
| Nominal Mass |
235 u |
| Quality |
990 |
| Retention Index |
1874 |
| SMILES |
C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)C(=O)C |
| SPLASH |
splash10-0006-2900000000-c5e7e247da5fbb76ca33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbamazepine-M
Opipramol-M AC
1-(5H-Dibenzo[b,f]azepin-5-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033656 |
![5-ACETYL-5H-DIBENZ[b,f]AZEPINE](/api/spectrum/GXRKy1oeJSi/structure.png?h=300&w=458 "5-ACETYL-5H-DIBENZ[b,f]AZEPINE")
