mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/UPRXVIRDQVBPJP-OCOZRVBESA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C22H28N4O/c1-16(2)26(17(3)4)25-24-20-13-9-8-12-19(20)22(14-15-22)23-21(27)18-10-6-5-7-11-18/h5-13,16-17H,14-15H2,1-4H3,(H,23,27)/b25-24+ |
|---|---|
| SMILES | CC(N(C(C)C)/N=N/c1ccccc1C1(CC1)NC(=O)c1ccccc1)C |
| InChI Key | UPRXVIRDQVBPJP-OCOZRVBESA-N |
| Molecular Formula | C22H28N4O |
| Exact Mass | 364.484 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 | bceb58d7-282a-4f0f-b18e-a1c397ff4b2b |
| Package id | 10-14272-uprxvirdqvbpjp-ocozrvbesa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |