mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/CDDXWUAJGLDUKH-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C12H17N5O2/c1-3-5-6-9-8-17(16-14-9)11-10(7-13-15-11)12(18)19-4-2/h7-8H,3-6H2,1-2H3,(H,13,15) |
|---|---|
| SMILES | CCCCc1nnn(c1)c1n[nH]cc1C(=O)OCC |
| InChI Key | CDDXWUAJGLDUKH-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O2 |
| Exact Mass | 263.296 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 | 78d52e53-8967-45e9-b59a-4534f0171d3b |
| Package id | 10-14272-cddxwuajgldukh-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |