CID 16683764

8-[(tributylstannyl)oxy]quinoline

Structural Information

Molecular Formula
C21H33NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)OC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C9H7NO.3C4H9.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;3*1-3-4-2;/h1-6,11H;3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey
DJKDNXSBSRRGIU-UHFFFAOYSA-M
Compound name
tributyl(quinolin-8-yloxy)stannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

435.15842 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.16570 202.2
[M+Na]+ 458.14764 214.4
[M+NH4]+ 453.19224 209.5
[M+K]+ 474.12158 203.9
[M-H]- 434.15114 204.2
[M+Na-2H]- 456.13309 206.6
[M]+ 435.15787 204.6
[M]- 435.15897 204.6
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.