mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/DMOHTLQCVAPBEE-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H12N2O/c1-2-9(1)8-14-10-3-5-13-6-4-12-11(13)7-10/h3-7,9H,1-2,8H2 |
|---|---|
| SMILES | c1cn2c(n1)cc(cc2)OCC1CC1 |
| InChI Key | DMOHTLQCVAPBEE-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.226 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 | e66fc6ad-483b-4a14-8548-ea1f1a78ff0d |
| Package id | 10-14272-dmohtlqcvapbee-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |