mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/IKNLNKSFPFOORM-UHFFFAOYSA-J/CHMO0000470
Chemical Info
InChI | InChI=1S/4C17H14NP.4Ag.4HI/c4*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;;;;;/h4*1-14H;;;;;4*1H/q;;;;4*+1;;;;/p-4 |
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SMILES | c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.[Ag]I.[Ag]I.[Ag]I.[Ag]I |
InChI Key | IKNLNKSFPFOORM-UHFFFAOYSA-J |
Molecular Formula | C68H56Ag4I4N4P4 |
Exact Mass | 1992.185 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 | 828a3c47-96e7-483a-84a5-25280503b494 |
Package id | 10-14272-iknlnksfpfoorm-uhfffaoysa-j-chmo0000470 |
Resource type | HTML |
State | active |