mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ABNQQHIZTDQAJQ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H12ClNO2/c1-14-4-5-15-8-2-3-9-10(12)7-13-11(9)6-8/h2-3,6-7,13H,4-5H2,1H3 |
|---|---|
| SMILES | COCCOc1ccc2c(c1)[nH]cc2Cl |
| InChI Key | ABNQQHIZTDQAJQ-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClNO2 |
| Exact Mass | 225.671 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 | License Not Specified |
| Id | 2a479e0e-79de-4acc-a920-f8efc0e1eb4c |
| Package id | 10-14272-abnqqhiztdqajq-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |