CID 139380

Chlorofluorotrimethylantimony

Structural Information

Molecular Formula
C3H9ClFSb
SMILES
C[Sb](C)(C)(F)Cl
InChI
InChI=1S/3CH3.ClH.FH.Sb/h3*1H3;2*1H;/q;;;;;+2/p-2
InChIKey
FELKUNVYNVZPNU-UHFFFAOYSA-L
Compound name
chloro-fluoro-trimethyl-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

219.94148 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.94876 126.7
[M+Na]+ 242.93070 138.3
[M+NH4]+ 237.97530 135.4
[M+K]+ 258.90464 131.4
[M-H]- 218.93420 125.8
[M+Na-2H]- 240.91615 131.1
[M]+ 219.94093 128.2
[M]- 219.94203 128.2
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.