| SpectraBase Spectrum ID |
2lFOLOwjRqq |
| Name |
Carbamazepine-M AC @ |
| Classification |
Anticonvulsant
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.105193344 u |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-11(19)21-17-10-15-13(9-16(17)20-2)8-7-12-5-3-4-6-14(12)18-15/h3-10,18H,1-2H3 |
| InChIKey |
PFKQRNZNRXWZLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.311 g/mol |
| SMILES |
c1c2C=Cc3cc(c(cc3Nc2ccc1)OC(=O)C)OC |
| SPLASH |
splash10-0019-0590000000-052d048a0d9e9f5d5bb0 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Carbamazepine-M (HO-methoxy-ring) AC
Opipramol-M (HO-methoxy-ring) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2506 |
