mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RNGQLVKAGGXNHR-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H11FIN/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-8,16H,9H2 |
|---|---|
| SMILES | Fc1ccc(cc1)CNc1ccccc1I |
| InChI Key | RNGQLVKAGGXNHR-UHFFFAOYSA-N |
| Molecular Formula | C13H11FIN |
| Exact Mass | 327.136 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 | 5026676e-d32a-4f46-adbb-244be7fbdcc0 |
| Package id | 10-14272-rngqlvkaggxnhr-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |