Dataset
Licarbazepine; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19) |
|---|---|
| SMILES | C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O |
| InChI Key | BMPDWHIDQYTSHX-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2O2 |
| Exact Mass | 254.106 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01151206 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-05-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:701 | chebi |
| CHEMBL1067 | chembl |
| 12356854 | surechembl |
| 29802374 | surechembl |
| 420263 | surechembl |
| 114709 | pubchem |
| XFX1A5KJ3V | fdasrs |
| 7350 | gtopdb |
| PD017222 | probes_and_drugs |
| HMDB0060676 | hmdb |
| Molport-003-846-741 | molport |
| 50330859 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |