mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AXYCMAQNQSYSIG-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C8H9N5O2/c1-5-3-7(11-9-5)13-4-6(10-12-13)8(14)15-2/h3-4H,1-2H3,(H,9,11) |
|---|---|
| SMILES | COC(=O)c1nnn(c1)c1n[nH]c(c1)C |
| InChI Key | AXYCMAQNQSYSIG-UHFFFAOYSA-N |
| Molecular Formula | C8H9N5O2 |
| Exact Mass | 207.189 g/mol |
There are no views created for this resource yet.
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 | 54799ae8-5486-4a6c-bbb9-de74299c5602 |
| Package id | 10-14272-axycmaqnqsysig-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |