CID 146677468

Ns00121205

Structural Information

Molecular Formula
C11H13F13O3Si
SMILES
CC(C)O[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O)O
InChI
InChI=1S/C11H13F13O3Si/c1-5(2)27-28(25,26)4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5,25-26H,3-4H2,1-2H3
InChIKey
DYUYMJMZPDJHIG-UHFFFAOYSA-N
Compound name
dihydroxy-propan-2-yloxy-(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

468.04263 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.04991 166.8
[M+Na]+ 491.03185 170.9
[M-H]- 467.03535 171.9
[M+NH4]+ 486.07645 173.0
[M+K]+ 507.00579 177.2
[M+H-H2O]+ 451.03989 156.0
[M+HCOO]- 513.04083 182.8
[M+CH3COO]- 527.05648 226.6
[M+Na-2H]- 489.01730 163.1
[M]+ 468.04208 165.2
[M]- 468.04318 165.2
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.