CID 15072327

N-[3-(trimethoxysilyl)propyl]perfluorooctanamide

Structural Information

Molecular Formula
C14H16F15NO4Si
SMILES
CO[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)(OC)OC
InChI
InChI=1S/C14H16F15NO4Si/c1-32-35(33-2,34-3)6-4-5-30-7(31)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)29/h4-6H2,1-3H3,(H,30,31)
InChIKey
LIRVZIHBUKLVIQ-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-trimethoxysilylpropyl)octanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

575.0609 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 576.06818 158.7
[M+Na]+ 598.05012 159.0
[M+NH4]+ 593.09472 159.2
[M+K]+ 614.02406 159.3
[M-H]- 574.05362 158.5
[M+Na-2H]- 596.03557 158.3
[M]+ 575.06035 158.8
[M]- 575.06145 158.8
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