mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ADRCREMWPUFGDU-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C17H18N2S/c1-3-19(4-2)14-11-9-13(10-12-14)17-18-15-7-5-6-8-16(15)20-17/h5-12H,3-4H2,1-2H3 |
|---|---|
| SMILES | CCN(c1ccc(cc1)c1nc2c(s1)cccc2)CC |
| InChI Key | ADRCREMWPUFGDU-UHFFFAOYSA-N |
| Molecular Formula | C17H18N2S |
| Exact Mass | 282.403 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | f19b0881-e03d-447a-8ba7-c27f5e32237d |
| Package id | 10-14272-adrcremwpufgdu-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |