CID 16683212

Nsc644910

Structural Information

Molecular Formula
C34H46N2O2Sn
SMILES
CCCCCCCC[Sn](CCCCCCCC)(OC1=CC=CC2=C1N=CC=C2)OC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/2C9H7NO.2C8H17.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-5-7-8-6-4-2;/h2*1-6,11H;2*1,3-8H2,2H3;/q;;;;+2/p-2
InChIKey
DCMWINCPWQSJRT-UHFFFAOYSA-L
Compound name
dioctyl-di(quinolin-8-yloxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

634.2581 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 635.26538 262.1
[M+Na]+ 657.24732 263.2
[M-H]- 633.25082 263.6
[M+NH4]+ 652.29192 264.8
[M+K]+ 673.22126 254.0
[M+H-H2O]+ 617.25536 246.6
[M+HCOO]- 679.25630 273.9
[M+CH3COO]- 693.27195 253.9
[M+Na-2H]- 655.23277 262.7
[M]+ 634.25755 269.5
[M]- 634.25865 269.5
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.