CID 76118

Dibutyltin diiodide

Structural Information

Molecular Formula
C8H18I2Sn
SMILES
CCCC[Sn](CCCC)(I)I
InChI
InChI=1S/2C4H9.2HI.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2
InChIKey
HLATYLIVBMECMN-UHFFFAOYSA-L
Compound name
dibutyl(diiodo)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

633
Patents

487.852 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 488.85928 171.3
[M+Na]+ 510.84122 162.6
[M-H]- 486.84472 159.5
[M+NH4]+ 505.88582 180.2
[M+K]+ 526.81516 172.4
[M+H-H2O]+ 470.84926 160.0
[M+HCOO]- 532.85020 180.0
[M+CH3COO]- 546.86585 208.3
[M+Na-2H]- 508.82667 156.5
[M]+ 487.85145 168.6
[M]- 487.85255 168.6
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