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]+ 570.097606 188.5
[M+Na]+ 592.079548 194.2
[M-H]- 568.083054 197.0
[M+NH4]+ 587.124153 199.4
[M+K]+ 608.053488 200.5
[M+H-H2O]+ 552.087590 178.7
[M+HCOO]- 614.088531 205.0
[M+CH3COO]- 628.104181 247.4
[M+Na-2H]- 590.064996 183.7
[M]+ 569.08978142 186.6
[M]- 569.09087858 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.