mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZEQLGGMCOXYGGY-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C12H15INO/c1-11(2)9-6-5-8(13)7-10(9)12(3,4)14(11)15/h5-7H,1-4H3 |
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SMILES | Ic1ccc2c(c1)C(C)(C)N(C2(C)C)[O] |
InChI Key | ZEQLGGMCOXYGGY-UHFFFAOYSA-N |
Molecular Formula | C12H15INO |
Exact Mass | 316.158 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | b778b742-92ed-48de-ac88-fce9cefd5514 |
Package id | 10-14272-zeqlggmcoxyggy-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |