CID 3024096

94232-72-1

Structural Information

Molecular Formula
C11H22F4O4Si
SMILES
CCO[Si](CCCOC(C(F)F)(F)F)(OCC)OCC
InChI
InChI=1S/C11H22F4O4Si/c1-4-17-20(18-5-2,19-6-3)9-7-8-16-11(14,15)10(12)13/h10H,4-9H2,1-3H3
InChIKey
RPBHMRVPUUGQCM-UHFFFAOYSA-N
Compound name
triethoxy-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

322.12234 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.12962 170.5
[M+Na]+ 345.11156 175.8
[M-H]- 321.11506 164.5
[M+NH4]+ 340.15616 185.2
[M+K]+ 361.08550 175.5
[M+H-H2O]+ 305.11960 161.5
[M+HCOO]- 367.12054 184.8
[M+CH3COO]- 381.13619 205.9
[M+Na-2H]- 343.09701 172.4
[M]+ 322.12179 173.1
[M]- 322.12289 173.1
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

patents stripe