CID 162396518

Dtxsid601032866

Structural Information

Molecular Formula
C16H16F19NO4Si
SMILES
CO[Si](CCCNC(=O)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)(OC)OC
InChI
InChI=1S/C16H16F19NO4Si/c1-38-41(39-2,40-3)6-4-5-36-7(37)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)16(33,34)35/h4-6H2,1-3H3,(H,36,37)
InChIKey
IGIRNDLXQQSZSE-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-N-(3-trimethoxysilylpropyl)decanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

675.0545 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 676.061776 198.6
[M+Na]+ 698.043718 203.0
[M-H]- 674.047224 210.8
[M+NH4]+ 693.088323 211.6
[M+K]+ 714.017658 214.6
[M+H-H2O]+ 658.051760 185.6
[M+HCOO]- 720.052701 214.5
[M+CH3COO]- 734.068351 262.1
[M+Na-2H]- 696.029166 196.0
[M]+ 675.05395142 197.0
[M]- 675.05504858 197.0
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.