CID 53858802

129498-18-6

Structural Information

Molecular Formula
C24H20F34OSi2
SMILES
C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(C)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C24H20F34OSi2/c1-60(2,7-5-9(25,26)11(29,30)13(33,34)15(37,38)17(41,42)19(45,46)21(49,50)23(53,54)55)59-61(3,4)8-6-10(27,28)12(31,32)14(35,36)16(39,40)18(43,44)20(47,48)22(51,52)24(56,57)58/h5-8H2,1-4H3
InChIKey
GVARJIFTROXOCA-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(dimethyl)silyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

68
Patents

1026.051 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1027.0583 255.0
[M+Na]+ 1049.0402 255.8
[M-H]- 1025.0437 267.4
[M+NH4]+ 1044.0848 267.2
[M+K]+ 1065.0142 273.0
[M+H-H2O]+ 1009.0483 241.0
[M+HCOO]- 1071.0492 267.8
[M+CH3COO]- 1085.0649 282.1
[M+Na-2H]- 1047.0257 255.7
[M]+ 1026.0505 252.1
[M]- 1026.0515 252.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe