mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LKGAYQXGDXKVDA-OUKQBFOZSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H17N5/c1-7(2)14(8(3)4)13-12-9-5-6-10-11-9/h5-8H,1-4H3,(H,10,11)/b13-12+ |
|---|---|
| SMILES | CC(N(C(C)C)/N=N/c1n[nH]cc1)C |
| InChI Key | LKGAYQXGDXKVDA-OUKQBFOZSA-N |
| Molecular Formula | C9H17N5 |
| Exact Mass | 195.265 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 | 624bf058-55c5-4b04-a262-c4b018f8c360 |
| Package id | 10-14272-lkgayqxgdxkvda-oukqbfozsa-n-chmo0000470 |
| Resource type | HTML |
| State | active |