CID 142758346

Dtxsid201032614

Structural Information

Molecular Formula
C11H16F9NO4Si
SMILES
CO[Si](CCCNC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C11H16F9NO4Si/c1-23-26(24-2,25-3)6-4-5-21-7(22)8(12,13)9(14,15)10(16,17)11(18,19)20/h4-6H2,1-3H3,(H,21,22)
InChIKey
ZTQFENJZMGQVTP-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,5-nonafluoro-N-(3-trimethoxysilylpropyl)pentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

425.0705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.07778 183.4
[M+Na]+ 448.05972 177.8
[M-H]- 424.06322 175.1
[M+NH4]+ 443.10432 177.8
[M+K]+ 464.03366 188.5
[M+H-H2O]+ 408.06776 171.6
[M+HCOO]- 470.06870 187.6
[M+CH3COO]- 484.08435 224.1
[M+Na-2H]- 446.04517 186.8
[M]+ 425.06995 168.5
[M]- 425.07105 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.