CID 138375957

2301851-03-4

Structural Information

Molecular Formula
C25H37F17O3Si
SMILES
CCO[Si](CCCCCCCCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
InChI
InChI=1S/C25H37F17O3Si/c1-4-43-46(44-5-2,45-6-3)17-15-13-11-9-7-8-10-12-14-16-18(26,27)19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)24(38,39)25(40,41)42/h4-17H2,1-3H3
InChIKey
PCBAMSWIALCCKY-UHFFFAOYSA-N
Compound name
triethoxy(12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

736.22406 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 737.23134 156.4
[M+Na]+ 759.21328 156.5
[M+NH4]+ 754.25788 156.6
[M+K]+ 775.18722 156.6
[M-H]- 735.21678 156.3
[M+Na-2H]- 757.19873 156.1
[M]+ 736.22351 156.4
[M]- 736.22461 156.4
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.