CID 18466366

19116-62-2

Structural Information

Molecular Formula
C17H23F15O4Si
SMILES
CCO[Si](CCCOCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
InChI
InChI=1S/C17H23F15O4Si/c1-4-34-37(35-5-2,36-6-3)9-7-8-33-10-11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h4-10H2,1-3H3
InChIKey
JWUYUKRDPOCBTL-UHFFFAOYSA-N
Compound name
triethoxy-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

40
Patents

604.1126 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 605.11988 193.7
[M+Na]+ 627.10182 197.2
[M-H]- 603.10532 198.6
[M+NH4]+ 622.14642 204.1
[M+K]+ 643.07576 206.9
[M+H-H2O]+ 587.10986 182.7
[M+HCOO]- 649.11080 212.5
[M+CH3COO]- 663.12645 252.9
[M+Na-2H]- 625.08727 188.5
[M]+ 604.11205 194.0
[M]- 604.11315 194.0
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

patents stripe