| SpectraBase Spectrum ID |
4xdOp1uKgK |
| Name |
Carbamazepine-M (HO-methoxy-ring) @ |
| Classification |
Anticonvulsant
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.094628661 u |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c1-18-15-8-11-7-6-10-4-2-3-5-12(10)16-13(11)9-14(15)17/h2-9,16-17H,1H3 |
| InChIKey |
ZOAAPTNYCWHXGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.274 g/mol |
| SMILES |
c12cc(c(cc2Nc2ccccc2C=C1)O)OC |
| SPLASH |
splash10-05ci-4950000000-e49a1924dd963f6cb7f9 |
| 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 UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Opipramol-M (HO-methoxy-ring) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_423 |
