| SpectraBase Spectrum ID |
GZABvDfu3CS |
| Name |
Carbamazepine-M (2OH,H2) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
354.121571683 u |
| Formula |
C19H18N2O5 |
| InChI |
InChI=1S/C19H18N2O5/c1-11(22)25-17-13-7-3-5-9-15(13)21(19(20)24)16-10-6-4-8-14(16)18(17)26-12(2)23/h3-10,17-18H,1-2H3,(H2,20,24) |
| InChIKey |
CNDFAKHFJQFHGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.362 g/mol |
| Nominal Mass |
354 u |
| Quality |
929 |
| Retention Index |
2767 |
| SMILES |
NC(N1C=2C(C(C(C3=C1C=CC=C3)OC(=O)C)OC(=O)C)=CC=CC2)=O |
| SPLASH |
splash10-0zgi-0692000000-17958c8769b182c19e1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10,11-Dihydroxy-dihydro-carbamazepin 2AC
11-(acetyloxy)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000451 |
