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
1
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 164.3
[M+Na]+ 592.07955 164.9
[M+NH4]+ 587.12415 165.3
[M+K]+ 608.05349 165.5
[M-H]- 568.08305 164.0
[M+Na-2H]- 590.06500 184.2
[M]+ 569.08978 164.6
[M]- 569.09088 164.6
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.