mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AUGGIWVOYFJQAX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C10H12N4/c1-14(2)10-9(11)12-7-5-3-4-6-8(7)13-10/h3-6H,1-2H3,(H2,11,12) |
|---|---|
| SMILES | CN(c1nc2ccccc2nc1N)C |
| InChI Key | AUGGIWVOYFJQAX-UHFFFAOYSA-N |
| Molecular Formula | C10H12N4 |
| Exact Mass | 188.229 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 14a88119-2c9f-417b-ae6b-64a5839dd227 |
| Package id | 10-14272-auggiwvoyfjqax-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |