CID 44148432

94237-17-9

Structural Information

Molecular Formula
C11H13Cl2F13OSi2
SMILES
C[Si](C)(C)O[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(Cl)Cl
InChI
InChI=1S/C11H13Cl2F13OSi2/c1-28(2,3)27-29(12,13)5-4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h4-5H2,1-3H3
InChIKey
KPVGLNAGKNDXKJ-UHFFFAOYSA-N
Compound name
dichloro-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-trimethylsilyloxysilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

533.96747 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 534.97475 195.1
[M+Na]+ 556.95669 189.5
[M-H]- 532.96019 189.1
[M+NH4]+ 552.00129 192.7
[M+K]+ 572.93063 198.1
[M+H-H2O]+ 516.96473 182.6
[M+HCOO]- 578.96567 204.2
[M+CH3COO]- 592.98132 236.9
[M+Na-2H]- 554.94214 198.7
[M]+ 533.96692 188.9
[M]- 533.96802 188.9
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

No patent data available for this compound.