mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OADVIOWFBONUSE-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H15NO2/c1-13(7-15-8-13)9-16-11-3-2-10-4-5-14-12(10)6-11/h2-6,14H,7-9H2,1H3 |
|---|---|
| SMILES | CC1(COC1)COc1ccc2c(c1)[nH]cc2 |
| InChI Key | OADVIOWFBONUSE-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO2 |
| Exact Mass | 217.264 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 | bbe7fee0-5250-4cc4-af74-2d5b256a036f |
| Package id | 10-14272-oadviowfbonuse-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |