CID 142126

N-(3-triethoxysilylpropyl)perfluorooctanoamide

Structural Information

Molecular Formula
C17H22F15NO4Si
SMILES
CCO[Si](CCCNC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
InChI
InChI=1S/C17H22F15NO4Si/c1-4-35-38(36-5-2,37-6-3)9-7-8-33-10(34)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h4-9H2,1-3H3,(H,33,34)
InChIKey
WTEXGKUNHMKALI-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-triethoxysilylpropyl)octanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

28
Patents

617.10785 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 618.11513 196.6
[M+Na]+ 640.09707 201.8
[M-H]- 616.10057 205.5
[M+NH4]+ 635.14167 207.8
[M+K]+ 656.07101 210.7
[M+H-H2O]+ 600.10511 185.1
[M+HCOO]- 662.10605 212.3
[M+CH3COO]- 676.12170 256.2
[M+Na-2H]- 638.08252 191.9
[M]+ 617.10730 194.5
[M]- 617.10840 194.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe