CID 16683146

Nsc628587

Structural Information

Molecular Formula
C26H30N2O2Sn
SMILES
CCCC[Sn](CCCC)(OC1=CC=CC2=C1N=CC=C2)OC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/2C9H7NO.2C4H9.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-4-2;/h2*1-6,11H;2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKey
RHELNBIZSJLYLJ-UHFFFAOYSA-L
Compound name
dibutyl-di(quinolin-8-yloxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

522.13293 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 523.14021 227.3
[M+Na]+ 545.12215 232.4
[M-H]- 521.12565 230.7
[M+NH4]+ 540.16675 234.9
[M+K]+ 561.09609 224.8
[M+H-H2O]+ 505.13019 213.7
[M+HCOO]- 567.13113 242.2
[M+CH3COO]- 581.14678 231.5
[M+Na-2H]- 543.10760 232.3
[M]+ 522.13238 232.5
[M]- 522.13348 232.5
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

No patent data available for this compound.