CID 3020995

Ns00065635

Structural Information

Molecular Formula
C11H13F13O2Si
SMILES
COC(OC)[SiH2]CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H13F13O2Si/c1-25-5(26-2)27-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,3-4,27H2,1-2H3
InChIKey
FNWFDWVZPJMYPV-UHFFFAOYSA-N
Compound name
dimethoxymethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

452.04773 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.05501 168.1
[M+Na]+ 475.03695 174.8
[M-H]- 451.04045 171.1
[M+NH4]+ 470.08155 176.5
[M+K]+ 491.01089 194.0
[M+H-H2O]+ 435.04499 175.0
[M+HCOO]- 497.04593 186.4
[M+CH3COO]- 511.06158 228.9
[M+Na-2H]- 473.02240 190.0
[M]+ 452.04718 167.3
[M]- 452.04828 167.3
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.