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

20
Patents

180.99771 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.00499 127.6
[M+Na]+ 203.98693 140.9
[M+NH4]+ 199.03153 137.8
[M+K]+ 219.96087 135.1
[M-H]- 179.99043 129.4
[M+Na-2H]- 201.97238 133.1
[M]+ 180.99716 130.4
[M]- 180.99826 130.4
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

patents stripe