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
2
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 189.0
[M+Na]+ 469.05828 196.7
[M-H]- 445.06178 176.3
[M+NH4]+ 464.10288 182.6
[M+K]+ 485.03222 190.8
[M+H-H2O]+ 429.06632 176.7
[M+HCOO]- 491.06726 196.7
[M+CH3COO]- 505.08291 228.2
[M+Na-2H]- 467.04373 190.5
[M]+ 446.06851 176.3
[M]- 446.06961 176.3
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