CID 10862304

152718-74-6

Structural Information

Molecular Formula
C9H9F11O3Si
SMILES
C[Si](C)(C)OC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C9H9F11O3Si/c1-24(2,3)22-4(21)5(10,7(13,14)15)23-9(19,20)6(11,12)8(16,17)18/h1-3H3
InChIKey
DRONRBOXQGQTDW-UHFFFAOYSA-N
Compound name
trimethylsilyl 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

402.01453 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.02181 173.5
[M+Na]+ 425.00375 182.0
[M-H]- 401.00725 163.7
[M+NH4]+ 420.04835 167.8
[M+K]+ 440.97769 180.7
[M+H-H2O]+ 385.01179 161.6
[M+HCOO]- 447.01273 178.8
[M+CH3COO]- 461.02838 217.6
[M+Na-2H]- 422.98920 177.3
[M]+ 402.01398 159.3
[M]- 402.01508 159.3
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.