CID 162396601

Dtxsid301032629

Structural Information

Molecular Formula
C17H16F21NO4Si
SMILES
CO[Si](CCCNC(=O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C17H16F21NO4Si/c1-41-44(42-2,43-3)6-4-5-39-7(40)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)14(30,31)15(32,33)16(34,35)17(36,37)38/h4-6H2,1-3H3,(H,39,40)
InChIKey
UVQQTOUTWPOKCR-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoro-N-(3-trimethoxysilylpropyl)undecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

725.05133 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 726.05861 205.4
[M+Na]+ 748.04055 209.2
[M-H]- 724.04405 218.5
[M+NH4]+ 743.08515 219.0
[M+K]+ 764.01449 222.4
[M+H-H2O]+ 708.04859 191.7
[M+HCOO]- 770.04953 220.8
[M+CH3COO]- 784.06518 267.7
[M+Na-2H]- 746.02600 203.3
[M]+ 725.05078 203.9
[M]- 725.05188 203.9
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.