Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C15H24N4O2/c1-17(2)11-8-9-13(12(10-11)14(20)21-7)16-15(18(3)4)19(5)6/h8-10H,1-7H3 |
|---|---|
| SMILES | COC(=O)c1cc(ccc1N=C(N(C)C)N(C)C)N(C)C |
| InChI Key | OCSWTCSEJPHWQB-UHFFFAOYSA-N |
| Molecular Formula | C15H24N4O2 |
| Exact Mass | 292.377 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/OCSWTCSEJPHWQB-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/OCSWTCSEJPHWQB-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Alexander Hoffmann |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-07-30 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 139174211 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |