CID 16683147

Nsc628589

Structural Information

Molecular Formula
C32H26N2O2Sn
SMILES
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6
InChI
InChI=1S/2C9H7NO.2C7H7.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-7-5-3-2-4-6-7;/h2*1-6,11H;2*2-6H,1H2;/q;;;;+2/p-2
InChIKey
KYXKUZPOXYZNTD-UHFFFAOYSA-L
Compound name
dibenzyl-di(quinolin-8-yloxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

590.1016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 591.10888 240.4
[M+Na]+ 613.09082 244.5
[M-H]- 589.09432 249.0
[M+NH4]+ 608.13542 243.1
[M+K]+ 629.06476 235.2
[M+H-H2O]+ 573.09886 223.5
[M+HCOO]- 635.09980 254.4
[M+CH3COO]- 649.11545 244.7
[M+Na-2H]- 611.07627 246.3
[M]+ 590.10105 240.7
[M]- 590.10215 240.7
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.