CID 5201210

Tetrabutylantimony(v) bromide

Structural Information

Molecular Formula
C16H36BrSb
SMILES
CCCC[Sb](CCCC)(CCCC)(CCCC)Br
InChI
InChI=1S/4C4H9.BrH.Sb/c4*1-3-4-2;;/h4*1,3-4H2,2H3;1H;/q;;;;;+1/p-1
InChIKey
JVFNASPYONXEIE-UHFFFAOYSA-M
Compound name
bromo(tetrabutyl)-lambda5-stibane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

18
Patents

428.10385 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.11113 196.6
[M+Na]+ 451.09307 203.4
[M-H]- 427.09657 197.6
[M+NH4]+ 446.13767 214.6
[M+K]+ 467.06701 190.3
[M+H-H2O]+ 411.10111 195.6
[M+HCOO]- 473.10205 212.6
[M+CH3COO]- 487.11770 213.5
[M+Na-2H]- 449.07852 195.9
[M]+ 428.10330 219.6
[M]- 428.10440 219.6
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