CID 59112303

Schembl14265429

Structural Information

Molecular Formula
C13H18ClF11Si
SMILES
CCC[Si](CCC)(CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
InChI
InChI=1S/C13H18ClF11Si/c1-3-6-26(14,7-4-2)8-5-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)25/h3-8H2,1-2H3
InChIKey
IWCMVOWDDMPYJK-UHFFFAOYSA-N
Compound name
chloro-dipropyl-(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

446.06906 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.07634 200.1
[M+Na]+ 469.05828 200.0
[M+NH4]+ 464.10288 198.9
[M+K]+ 485.03222 197.1
[M-H]- 445.06178 193.5
[M+Na-2H]- 467.04373 196.5
[M]+ 446.06851 198.1
[M]- 446.06961 198.1
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