| SpectraBase Spectrum ID |
Dk2IfiSSZWK |
| Name |
Carbamazepine-M (OCH3,-CONH2,enol) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.094628661 u |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c1-18-11-6-7-14-12(9-11)15(17)8-10-4-2-3-5-13(10)16-14/h2-9,16-17H,1H3 |
| InChIKey |
FPRIKDTZBPYCOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.274 g/mol |
| Nominal Mass |
239 u |
| Quality |
808 |
| Retention Index |
1933 |
| SMILES |
OC=1C2=C(NC=3C(C1)=CC=CC3)C=CC(=C2)OC |
| SPLASH |
splash10-05ci-5960000000-cb583d82a4e16aa3016e |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-methoxy-5H-dibenzo[b,f]azepin-10-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001681 |
