CID 67943862

2-(tributylstannyl)imidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C19H32N2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN2C=CC=CC2=N1
InChI
InChI=1S/C7H5N2.3C4H9.Sn/c1-2-5-9-6-4-8-7(9)3-1;3*1-3-4-2;/h1-3,5-6H;3*1,3-4H2,2H3;
InChIKey
QIBZAVDDPVVTBC-UHFFFAOYSA-N
Compound name
tributyl(imidazo[1,2-a]pyridin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

408.15875 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.16603 201.3
[M+Na]+ 431.14797 206.8
[M-H]- 407.15147 201.2
[M+NH4]+ 426.19257 215.9
[M+K]+ 447.12191 200.9
[M+H-H2O]+ 391.15601 191.6
[M+HCOO]- 453.15695 218.6
[M+CH3COO]- 467.17260 212.4
[M+Na-2H]- 429.13342 202.6
[M]+ 408.15820 206.8
[M]- 408.15930 206.8
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

patents stripe