CID 2776334

Trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Structural Information

Molecular Formula
C11H13F13O3Si
SMILES
CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C11H13F13O3Si/c1-25-28(26-2,27-3)5-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4-5H2,1-3H3
InChIKey
BVQYIDJXNYHKRK-UHFFFAOYSA-N
Compound name
trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

1989
Patents

468.04263 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.04991 167.7
[M+Na]+ 491.03185 173.2
[M-H]- 467.03535 172.1
[M+NH4]+ 486.07645 176.6
[M+K]+ 507.00579 179.0
[M+H-H2O]+ 451.03989 158.6
[M+HCOO]- 513.04083 188.9
[M+CH3COO]- 527.05648 230.6
[M+Na-2H]- 489.01730 164.9
[M]+ 468.04208 168.5
[M]- 468.04318 168.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe