mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RZTMDUAYRSTLAQ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C12H15N5O2/c1-19-12(18)10-8-17(15-13-10)11-6-7-16(14-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3 |
|---|---|
| SMILES | COC(=O)c1nnn(c1)c1ccn(n1)C1CCCC1 |
| InChI Key | RZTMDUAYRSTLAQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15N5O2 |
| Exact Mass | 261.280 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 1c9d3a13-41ad-4945-b3ae-07bf692c5114 |
| Package id | 10-14272-rztmduayrstlaq-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |