CID 146679098

Ns00125316

Structural Information

Molecular Formula
C12H15F13O3Si
SMILES
CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O)OCC
InChI
InChI=1S/C12H15F13O3Si/c1-3-27-29(26,28-4-2)6-5-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h26H,3-6H2,1-2H3
InChIKey
SJBUZHGGQOMWOA-UHFFFAOYSA-N
Compound name
diethoxy-hydroxy-(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

482.0583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.06558 170.1
[M+Na]+ 505.04752 174.4
[M-H]- 481.05102 173.8
[M+NH4]+ 500.09212 176.9
[M+K]+ 521.02146 180.6
[M+H-H2O]+ 465.05556 159.7
[M+HCOO]- 527.05650 189.4
[M+CH3COO]- 541.07215 230.9
[M+Na-2H]- 503.03297 166.1
[M]+ 482.05775 169.5
[M]- 482.05885 169.5
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.