CID 146679269

Ns00125774

Structural Information

Molecular Formula
C10H11F13O3Si
SMILES
CCO[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/C10H11F13O3Si/c1-2-26-27(24,25)4-3-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h24-25H,2-4H2,1H3
InChIKey
URNSYGPDGUIZOF-UHFFFAOYSA-N
Compound name
ethoxy-dihydroxy-(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

454.02698 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.03426 161.1
[M+Na]+ 477.01620 164.9
[M-H]- 453.01970 165.1
[M+NH4]+ 472.06080 166.0
[M+K]+ 492.99014 170.4
[M+H-H2O]+ 437.02424 174.0
[M+HCOO]- 499.02518 179.6
[M+CH3COO]- 513.04083 223.3
[M+Na-2H]- 475.00165 157.5
[M]+ 454.02643 159.6
[M]- 454.02753 159.6
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.