CID 11656

Trimethylantimony

Structural Information

Molecular Formula
C3H9Sb
SMILES
C[Sb](C)C
InChI
InChI=1S/3CH3.Sb/h3*1H3;
InChIKey
PORFVJURJXKREL-UHFFFAOYSA-N
Compound name
trimethylstibane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

2486
Patents

165.97424 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.98152 130.4
[M+Na]+ 188.96346 137.5
[M-H]- 164.96696 130.5
[M+NH4]+ 184.00806 154.6
[M+K]+ 204.93740 137.9
[M+H-H2O]+ 148.97150 125.8
[M+HCOO]- 210.97244 152.7
[M+CH3COO]- 224.98809 166.3
[M+Na-2H]- 186.94891 135.4
[M]+ 165.97369 130.4
[M]- 165.97479 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

literature stripe

Patent stripe

patents stripe