CID 16694762

Ns00089387

Structural Information

Molecular Formula
CH3Cl5OSb
SMILES
CO[Sb-](Cl)(Cl)(Cl)(Cl)Cl
InChI
InChI=1S/CH3O.5ClH.Sb/c1-2;;;;;;/h1H3;5*1H;/q-1;;;;;;+5/p-5
InChIKey
ORXQVRWNFVTEMC-UHFFFAOYSA-I
Compound name
pentachloro(methoxy)antimony(1-)
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.76645 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.773726 158.3
[M+Na]+ 349.755668 165.6
[M-H]- 325.759174 151.7
[M+NH4]+ 344.800273 174.4
[M+K]+ 365.729608 161.7
[M+H-H2O]+ 309.763710 159.9
[M+HCOO]- 371.764651 154.3
[M+CH3COO]- 385.780301 188.0
[M+Na-2H]- 347.741116 156.7
[M]+ 326.76590142 155.4
[M]- 326.76699858 155.4
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.