Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C20H14N4/c1-13-15(23-19-9-5-3-7-17(19)21-13)11-12-16-14(2)22-18-8-4-6-10-20(18)24-16/h3-10H,1-2H3 |
|---|---|
| SMILES | Cc1nc2ccccc2nc1C#Cc1nc2ccccc2nc1C |
| InChI Key | SFQRVUXRVNGHDQ-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |
| Exact Mass | 310.352 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/SFQRVUXRVNGHDQ-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/SFQRVUXRVNGHDQ-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Victor Larignon |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2021-10-31 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 157010409 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |