mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/FLHJIAFUWHPJRT-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H13N/c1-8-11(2,3)9-6-4-5-7-10(9)12-8/h4-7H,1-3H3 |
|---|---|
| SMILES | CC1=Nc2c(C1(C)C)cccc2 |
| InChI Key | FLHJIAFUWHPJRT-UHFFFAOYSA-N |
| Molecular Formula | C11H13N |
| Exact Mass | 159.228 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 | fb3b9c23-ad11-45c5-ad02-dfdd5da0fb22 |
| Package id | 10-14272-flhjiafuwhpjrt-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |