CID 16683148

Nsc628591

Structural Information

Molecular Formula
C30H22N2O2Sn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6
InChI
InChI=1S/2C9H7NO.2C6H5.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2-4-6-5-3-1;/h2*1-6,11H;2*1-5H;/q;;;;+2/p-2
InChIKey
AKJXSKGJAIBMJQ-UHFFFAOYSA-L
Compound name
diphenyl-di(quinolin-8-yloxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

562.0703 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 563.07758 232.0
[M+Na]+ 585.05952 237.1
[M-H]- 561.06302 241.1
[M+NH4]+ 580.10412 236.0
[M+K]+ 601.03346 228.1
[M+H-H2O]+ 545.06756 215.6
[M+HCOO]- 607.06850 246.8
[M+CH3COO]- 621.08415 237.3
[M+Na-2H]- 583.04497 239.0
[M]+ 562.06975 231.8
[M]- 562.07085 231.8
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.