CID 79902

Tetradodecylstannane

Structural Information

Molecular Formula
C48H100Sn
SMILES
CCCCCCCCCCCC[Sn](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
InChI
InChI=1S/4C12H25.Sn/c4*1-3-5-7-9-11-12-10-8-6-4-2;/h4*1,3-12H2,2H3;
InChIKey
FDNSKZMGQQDYQB-UHFFFAOYSA-N
Compound name
tetradodecylstannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

173
Patents

796.6847 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 797.69198 316.8
[M+Na]+ 819.67392 320.0
[M-H]- 795.67742 291.0
[M+NH4]+ 814.71852 313.5
[M+K]+ 835.64786 328.1
[M+H-H2O]+ 779.68196 311.6
[M+HCOO]- 841.68290 321.1
[M+CH3COO]- 855.69855 296.2
[M+Na-2H]- 817.65937 292.7
[M]+ 796.68415 315.6
[M]- 796.68525 315.6
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