CID 162396468

Dtxsid001032870

Structural Information

Molecular Formula
C12H16F11NO6Si
SMILES
CO[Si](CCCNC(=O)C(OC(C(OC(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C12H16F11NO6Si/c1-26-31(27-2,28-3)6-4-5-24-7(25)8(13,14)29-11(20,21)12(22,23)30-10(18,19)9(15,16)17/h4-6H2,1-3H3,(H,24,25)
InChIKey
AQOUYKDXWJDCQX-UHFFFAOYSA-N
Compound name
2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]-N-(3-trimethoxysilylpropyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

507.05713 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 508.06441 196.1
[M+Na]+ 530.04635 195.0
[M+NH4]+ 525.09095 194.0
[M+K]+ 546.02029 193.7
[M-H]- 506.04985 188.8
[M+Na-2H]- 528.03180 192.3
[M]+ 507.05658 193.5
[M]- 507.05768 193.5
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.