| SpectraBase Spectrum ID |
JHF8KAuBkYa |
| Name |
Carbamazepine-M (H2O2) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.100442316 u |
| Formula |
C15H14N2O3 |
| InChI |
InChI=1S/C15H14N2O3/c16-15(20)17-12-6-5-10(18)7-9(12)8-14(19)11-3-1-2-4-13(11)17/h1-7,14,18-19H,8H2,(H2,16,20) |
| InChIKey |
SJHWUAHUDUIBQH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.288 g/mol |
| Nominal Mass |
270 u |
| Quality |
908 |
| Retention Index |
2173 |
| SMILES |
OC1CC2=C(N(C(=O)N)C=3C1=CC=CC3)C=CC(=C2)O |
| SPLASH |
splash10-001i-1920000000-33fb27f87ea310f35852 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,10-Dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000442 |
