Dataset
![molecular Image]()
Iminostilbene
Chemical Info
| InChI | InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H |
|---|---|
| SMILES | N1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| InChI Key | LCGTWRLJTMHIQZ-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
| Exact Mass | 193.089 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU246103 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T10:01:17.126434 |
| MetadataModified | 2025-02-08T19:04:27.426118 |
| MetadataPublished | 2019-04-08 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| HY-N7064 | MedChemExpress |
| MCULE-2671009616 | Mcule |
| ZINC000001036792 | ZINC |
| J24.602F | Nikkaji |
| HMDB0253433 | Human Metabolome Database |
| BZAZPO | CCDC |
| 220740 | Brenda |
| CHEMBL243596 | ChEMBL |
| 47802 | ChEBI |
| CB8853392 | ChemicalBook |
| MTBLC47802 | Metabolights |
| DTXSID90871625 | EPA CompTox Dashboard |
| J411KQJ8C2 | FDA SRS |
| 9212 | PubChem |
| PD014427 | ProbesDrugs |
| dibenzazepine | Atlas |
| 15042421 | PubChem: Thomson Pharma |
| 26389-62-8 | ACToR |
| SCHEMBL75288 | SureChEMBL |
| ONB | PDBe |
| 481774 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |