CID 139379

Trimethylantimony diiodide

Structural Information

Molecular Formula
C3H9I2Sb
SMILES
C[Sb](C)(C)(I)I
InChI
InChI=1S/3CH3.2HI.Sb/h3*1H3;2*1H;/q;;;;;+2/p-2
InChIKey
ZWMGLCRSQFTQAM-UHFFFAOYSA-L
Compound name
diiodo(trimethyl)-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1
Patents

419.78317 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.79045 142.6
[M+Na]+ 442.77239 136.2
[M-H]- 418.77589 132.1
[M+NH4]+ 437.81699 154.1
[M+K]+ 458.74633 147.3
[M+H-H2O]+ 402.78043 132.9
[M+HCOO]- 464.78137 153.7
[M+CH3COO]- 478.79702 196.7
[M+Na-2H]- 440.75784 129.6
[M]+ 419.78262 138.6
[M]- 419.78372 138.6
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