mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZDZFEBBLXUPXFV-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H16N2O/c1-2-8-12-11(14)13-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,12,13,14) |
|---|---|
| SMILES | CCCNC(=O)NCc1ccccc1 |
| InChI Key | ZDZFEBBLXUPXFV-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.258 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 | c45d8f2b-a34d-48c2-a764-7b372c236a3d |
| Package id | 10-14272-zdzfebblxupxfv-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |