PubChemLite - 1-(6h-perfluorohexyl)-1-(fluoren-2-yl)-n-(perfluorobutyl)sulfonyloxymethanimine (C24H10F21NO3S)

Structural Information

Molecular Formula

SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=NOS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C24H10F21NO3S/c25-15(26)17(29,30)19(33,34)20(35,36)18(31,32)16(27,28)14(10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)13)46-49-50(47,48)24(44,45)22(39,40)21(37,38)23(41,42)43/h1-6,8,15H,7H2

InChIKey

PEZXXNHCOCQAKU-UHFFFAOYSA-N

Compound name

[[1-(9H-fluoren-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptylidene]amino] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	792.01188	259.0
[M+Na]+	813.99382	266.8
[M-H]-	789.99732	223.5
[M+NH4]+	809.03842	227.3
[M+K]+	829.96776	262.0
[M+H-H2O]+	774.00186	241.0
[M+HCOO]-	836.00280	234.9
[M+CH3COO]-	850.01845	277.0
[M+Na-2H]-	811.97927	262.2
[M]+	791.00405	211.5
[M]-	791.00515	211.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

792.01188

259.0

[M+Na]+

813.99382

266.8

[M-H]-

789.99732

223.5

[M+NH4]+

809.03842

227.3

[M+K]+

829.96776

262.0

[M+H-H2O]+

774.00186

241.0

[M+HCOO]-

836.00280

234.9

[M+CH3COO]-

850.01845

277.0

[M+Na-2H]-

811.97927

262.2

[M]+

791.00405

211.5

[M]-

791.00515

211.5

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

1-(6h-perfluorohexyl)-1-(fluoren-2-yl)-n-(perfluorobutyl)sulfonyloxymethanimine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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