CID 67935

429-72-1

Structural Information

Molecular Formula
C7H3F9O6Si
SMILES
C[Si](OC(=O)C(F)(F)F)(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
InChI
InChI=1S/C7H3F9O6Si/c1-23(20-2(17)5(8,9)10,21-3(18)6(11,12)13)22-4(19)7(14,15)16/h1H3
InChIKey
MNUAXOMKLTTWDO-UHFFFAOYSA-N
Compound name
[methyl-bis[(2,2,2-trifluoroacetyl)oxy]silyl] 2,2,2-trifluoroacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

381.9555 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.96278 161.4
[M+Na]+ 404.94472 170.1
[M-H]- 380.94822 161.6
[M+NH4]+ 399.98932 166.2
[M+K]+ 420.91866 170.4
[M+H-H2O]+ 364.95276 150.6
[M+HCOO]- 426.95370 171.2
[M+CH3COO]- 440.96935 208.4
[M+Na-2H]- 402.93017 163.9
[M]+ 381.95495 153.1
[M]- 381.95605 153.1
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