mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/DTAVASNDFAQYBW-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C16H22N2O3/c1-19-8-9-21-14-2-3-15-13(11-17-16(15)10-14)12-18-4-6-20-7-5-18/h2-3,10-11,17H,4-9,12H2,1H3 |
|---|---|
| SMILES | COCCOc1ccc2c(c1)[nH]cc2CN1CCOCC1 |
| InChI Key | DTAVASNDFAQYBW-UHFFFAOYSA-N |
| Molecular Formula | C16H22N2O3 |
| Exact Mass | 290.357 g/mol |
There are no views created for this resource yet.
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 | 8e804971-2223-449c-86bb-fc3fd3e708f9 |
| Package id | 10-14272-dtavasndfaqybw-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |