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

31
Patents

180.99771 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.004986 133.8
[M+Na]+ 203.986928 141.4
[M-H]- 179.990434 134.4
[M+NH4]+ 199.031533 157.4
[M+K]+ 219.960868 136.2
[M+H-H2O]+ 163.994970 132.6
[M+HCOO]- 225.995911 155.2
[M+CH3COO]- 240.011561 162.3
[M+Na-2H]- 201.972376 142.4
[M]+ 180.99716142 133.2
[M]- 180.99825858 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