CID 16683149

Nsc628593

Structural Information

Molecular Formula
C22H18N2O2Sn
SMILES
C=C[Sn](C=C)(OC1=CC=CC2=C1N=CC=C2)OC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/2C9H7NO.2C2H3.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2;/h2*1-6,11H;2*1H,2H2;/q;;;;+2/p-2
InChIKey
DDASWQGZVMLOSU-UHFFFAOYSA-L
Compound name
bis(ethenyl)-di(quinolin-8-yloxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

462.03903 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 463.04631 207.4
[M+Na]+ 485.02825 215.1
[M-H]- 461.03175 211.8
[M+NH4]+ 480.07285 217.4
[M+K]+ 501.00219 207.0
[M+H-H2O]+ 445.03629 194.9
[M+HCOO]- 507.03723 224.2
[M+CH3COO]- 521.05288 215.4
[M+Na-2H]- 483.01370 214.6
[M]+ 462.03848 210.2
[M]- 462.03958 210.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.