CID 16211004

Dtxsid50583338

Structural Information

Molecular Formula
C14H19F13Si
SMILES
CC(C)[SiH](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C)C
InChI
InChI=1S/C14H19F13Si/c1-7(2)28(8(3)4)6-5-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h7-8,28H,5-6H2,1-4H3
InChIKey
VIGKXSZWCIUYJE-UHFFFAOYSA-N
Compound name
di(propan-2-yl)-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

36
Patents

462.10486 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 463.11214 182.0
[M+Na]+ 485.09408 189.9
[M-H]- 461.09758 185.7
[M+NH4]+ 480.13868 191.7
[M+K]+ 501.06802 194.8
[M+H-H2O]+ 445.10212 177.9
[M+HCOO]- 507.10306 194.8
[M+CH3COO]- 521.11871 234.8
[M+Na-2H]- 483.07953 188.9
[M]+ 462.10431 180.8
[M]- 462.10541 180.8
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