mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OQFQJYTYXVKRSH-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C11H14INO/c1-2-3-8-11(14)13-10-7-5-4-6-9(10)12/h4-7H,2-3,8H2,1H3,(H,13,14) |
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SMILES | CCCCC(=O)Nc1ccccc1I |
InChI Key | OQFQJYTYXVKRSH-UHFFFAOYSA-N |
Molecular Formula | C11H14INO |
Exact Mass | 303.139 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 40b4e9d8-6de2-4d0c-8d9f-dbb3eca3720f |
Package id | 10-14272-oqfqjytyxvkrsh-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |