mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZZJJYVSBQBPLFT-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C12H12N2O.ClH/c1-14-8-5-10(6-9-14)11-4-2-3-7-13-12(11)15;/h2-9,11H,1H3;1H |
|---|---|
| SMILES | O=C1NC=CC=CC1c1cc[n+](cc1)C.[Cl-] |
| InChI Key | ZZJJYVSBQBPLFT-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN2O |
| Exact Mass | 236.697 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 | 2ef3f29e-1d84-49d5-a282-cf02f7fae2c4 |
| Package id | 10-14272-zzjjyvsbqbplft-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |