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 134.5
[M+Na]+ 242.93070 143.8
[M-H]- 218.93420 133.6
[M+NH4]+ 237.97530 157.8
[M+K]+ 258.90464 141.4
[M+H-H2O]+ 202.93874 130.8
[M+HCOO]- 264.93968 151.6
[M+CH3COO]- 278.95533 172.7
[M+Na-2H]- 240.91615 138.8
[M]+ 219.94093 135.2
[M]- 219.94203 135.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.