Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C15H15N3/c1-11-6-7-14(18-10-11)15(12-4-2-8-16-12)13-5-3-9-17-13/h2-10,15-17H,1H3 |
|---|---|
| SMILES | Cc1ccc(nc1)C(c1ccc[nH]1)c1ccc[nH]1 |
| InChI Key | NJRVDFUNQHSZOA-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3 |
| Exact Mass | 237.300 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/NJRVDFUNQHSZOA-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/NJRVDFUNQHSZOA-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Michael Rotter |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-01-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |