| SpectraBase Spectrum ID |
2kMZDoSVs7k |
| Name |
Carbamazepine-M (10,11-dihydro-10,11-dihydroxy) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.100442316 u |
| Formula |
C15H14N2O3 |
| InChI |
InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20) |
| InChIKey |
PRGQOPPDPVELEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.288 g/mol |
| Nominal Mass |
270 u |
| Quality |
894 |
| Retention Index |
2173 |
| SMILES |
OC1C2=C(N(C(=O)N)C=3C(C1O)=CC=CC3)C=CC=C2 |
| SPLASH |
splash10-001i-1950000000-4d50b46b04dcbd1fbabd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10,11-dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000954 |
![10,11-dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide](/api/spectrum/2kMZDoSVs7k/structure.png?h=300&w=458 "10,11-dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide")
