CID 5259722

Tetramethylstibonium iodide

Structural Information

Molecular Formula
C4H12Sb
SMILES
C[Sb+](C)(C)C
InChI
InChI=1S/4CH3.Sb/h4*1H3;/q;;;;+1
InChIKey
SCBPIGRRUVRXCR-UHFFFAOYSA-N
Compound name
tetramethylstibanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

180.99771 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.00499 133.8
[M+Na]+ 203.98693 141.4
[M-H]- 179.99043 134.4
[M+NH4]+ 199.03153 157.4
[M+K]+ 219.96087 136.2
[M+H-H2O]+ 163.99497 132.6
[M+HCOO]- 225.99591 155.2
[M+CH3COO]- 240.01156 162.3
[M+Na-2H]- 201.97238 142.4
[M]+ 180.99716 133.2
[M]- 180.99826 133.2
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

patents stripe