CID 121235934

1421688-36-9

Structural Information

Molecular Formula
C15H20F13NO5Si
SMILES
CO[Si](CCCNC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C15H20F13NO5Si/c1-31-35(32-2,33-3)8-4-6-29-9(30)34-7-5-10(16,17)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h4-8H2,1-3H3,(H,29,30)
InChIKey
UNYPRTCZVBILGW-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl N-(3-trimethoxysilylpropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

569.09033 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 570.09761 188.5
[M+Na]+ 592.07955 194.2
[M-H]- 568.08305 197.0
[M+NH4]+ 587.12415 199.4
[M+K]+ 608.05349 200.5
[M+H-H2O]+ 552.08759 178.7
[M+HCOO]- 614.08853 205.0
[M+CH3COO]- 628.10418 247.4
[M+Na-2H]- 590.06500 183.7
[M]+ 569.08978 186.6
[M]- 569.09088 186.6
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.