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]+ 676.06178 198.6
[M+Na]+ 698.04372 203.0
[M-H]- 674.04722 210.8
[M+NH4]+ 693.08832 211.6
[M+K]+ 714.01766 214.6
[M+H-H2O]+ 658.05176 185.6
[M+HCOO]- 720.05270 214.5
[M+CH3COO]- 734.06835 262.1
[M+Na-2H]- 696.02917 196.0
[M]+ 675.05395 197.0
[M]- 675.05505 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.