CID 99379

Diallyltin dibromide

Structural Information

Molecular Formula
C6H10Br2Sn
SMILES
C=CC[Sn](CC=C)(Br)Br
InChI
InChI=1S/2C3H5.2BrH.Sn/c2*1-3-2;;;/h2*3H,1-2H2;2*1H;/q;;;;+2/p-2
InChIKey
YLKVXRKJVMGRRR-UHFFFAOYSA-L
Compound name
dibromo-bis(prop-2-enyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

359.81714 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.82442 154.6
[M+Na]+ 382.80636 164.9
[M-H]- 358.80986 158.1
[M+NH4]+ 377.85096 174.4
[M+K]+ 398.78030 147.9
[M+H-H2O]+ 342.81440 162.3
[M+HCOO]- 404.81534 168.5
[M+CH3COO]- 418.83099 201.2
[M+Na-2H]- 380.79181 160.4
[M]+ 359.81659 188.0
[M]- 359.81769 188.0
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