CID 84873

Diallyldibutyltin

Structural Information

Molecular Formula
C14H28Sn
SMILES
CCCC[Sn](CCCC)(CC=C)CC=C
InChI
InChI=1S/2C4H9.2C3H5.Sn/c2*1-3-4-2;2*1-3-2;/h2*1,3-4H2,2H3;2*3H,1-2H2;
InChIKey
LCGVYMRFNOWPGQ-UHFFFAOYSA-N
Compound name
dibutyl-bis(prop-2-enyl)stannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

108
Patents

316.1213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.12858 177.5
[M+Na]+ 339.11052 181.4
[M-H]- 315.11402 175.8
[M+NH4]+ 334.15512 195.7
[M+K]+ 355.08446 177.4
[M+H-H2O]+ 299.11856 171.4
[M+HCOO]- 361.11950 196.1
[M+CH3COO]- 375.13515 197.3
[M+Na-2H]- 337.09597 178.4
[M]+ 316.12075 180.5
[M]- 316.12185 180.5
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