mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/FZMXZPJKNATZAD-UHFFFAOYSA-M/CHMO0000470
Chemical Info
InChI | InChI=1S/3C17H14NP.Ag.BrH/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;/h3*1-14H;;1H/q;;;+1;/p-1 |
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SMILES | c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.Br[Ag] |
InChI Key | FZMXZPJKNATZAD-UHFFFAOYSA-M |
Molecular Formula | C51H42AgBrN3P3 |
Exact Mass | 977.593 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 | 1db6270b-691f-400b-80b3-1b22863dde35 |
Package id | 10-14272-fzmxzpjknatzad-uhfffaoysa-m-chmo0000470 |
Resource type | HTML |
State | active |