PubChemLite - 163921-85-5 (C10F28O2Si3)

Structural Information

Molecular Formula

SMILES

C(C(C(C(C(F)(F)[Si](C(C(F)(F)F)(F)F)(O[Si](O[Si](F)(F)F)(F)F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10F28O2Si3/c11-1(12,3(15,16)5(19,20)7(23,24)25)2(13,14)4(17,18)6(21,22)9(29,30)41(33,10(31,32)8(26,27)28)39-43(37,38)40-42(34,35)36

InChIKey

YCGOFOKTNYLRPC-UHFFFAOYSA-N

Compound name

difluoro-[fluoro-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-(1,1,2,2,2-pentafluoroethyl)silyl]oxy-trifluorosilyloxysilane

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]+	768.88318	199.5
[M+Na]+	790.86512	202.5
[M-H]-	766.86862	210.8
[M+NH4]+	785.90972	211.8
[M+K]+	806.83906	216.5
[M+H-H2O]+	750.87316	186.7
[M+HCOO]-	812.87410	217.2
[M+CH3COO]-	826.88975	263.1
[M+Na-2H]-	788.85057	201.4
[M]+	767.87535	196.6
[M]-	767.87645	196.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

768.88318

199.5

[M+Na]+

790.86512

202.5

[M-H]-

766.86862

210.8

[M+NH4]+

785.90972

211.8

[M+K]+

806.83906

216.5

[M+H-H2O]+

750.87316

186.7

[M+HCOO]-

812.87410

217.2

[M+CH3COO]-

826.88975

263.1

[M+Na-2H]-

788.85057

201.4

[M]+

767.87535

196.6

[M]-

767.87645

196.6

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

163921-85-5

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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