mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZRDHYUMEEXJHJN-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C11H11ClN2/c1-7(2)10-11(12)14-9-6-4-3-5-8(9)13-10/h3-7H,1-2H3 |
|---|---|
| SMILES | CC(c1nc2ccccc2nc1Cl)C |
| InChI Key | ZRDHYUMEEXJHJN-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClN2 |
| Exact Mass | 206.671 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 | cb877ec8-90f4-4622-811c-07f074d83077 |
| Package id | 10-14272-zrdhyumeexjhjn-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |