mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/WNUUONRSJXPAFK-RRCQUFFISA-M/CHMO0000470
Chemical Info
InChI | InChI=1S/C44H38ClF18N2.ClH/c1-35(2)28-22-24(18-20-37(46,47)39(50,51)41(54,55)43(58,59)60)10-14-30(28)64(5)32(35)16-12-26-8-7-9-27(34(26)45)13-17-33-36(3,4)29-23-25(11-15-31(29)65(33)6)19-21-38(48,49)40(52,53)42(56,57)44(61,62)63;/h10-23H,7-9H2,1-6H3;1H/q+1;/p-1/b20-18+,21-19+; |
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SMILES | ClC1=C(CCC/C/1=C\C=C/1\N(C)c2c(C1(C)C)cc(cc2)/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)/C=C/C1=[N+](C)c2c(C1(C)C)cc(cc2)/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F.[Cl-] |
InChI Key | WNUUONRSJXPAFK-RRCQUFFISA-M |
Molecular Formula | C44H38Cl2F18N2 |
Exact Mass | 1007.663 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 | eb8e15e1-6fb6-446f-892b-c115161d7b51 |
Package id | 10-14272-wnuuonrsjxpafk-rrcquffisa-m-chmo0000470 |
Resource type | HTML |
State | active |