CID 146678906

Ns00124782

Structural Information

Molecular Formula
C10H11F13O3Si
SMILES
CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O)OC
InChI
InChI=1S/C10H11F13O3Si/c1-25-27(24,26-2)4-3-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h24H,3-4H2,1-2H3
InChIKey
QRZPHFPMBXIPOR-UHFFFAOYSA-N
Compound name
hydroxy-dimethoxy-(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 162.4
[M+Na]+ 477.01620 167.2
[M-H]- 453.01970 166.8
[M+NH4]+ 472.06080 169.4
[M+K]+ 492.99014 172.7
[M+H-H2O]+ 437.02424 174.2
[M+HCOO]- 499.02518 182.5
[M+CH3COO]- 513.04083 225.6
[M+Na-2H]- 475.00165 159.5
[M]+ 454.02643 162.2
[M]- 454.02753 162.2
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.