CID 11200300

3,5-dimethyl-2-(tributylstannyl)pyridine

Structural Information

Molecular Formula
C19H35NSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=C(C=C(C=N1)C)C
InChI
InChI=1S/C7H8N.3C4H9.Sn/c1-6-3-7(2)5-8-4-6;3*1-3-4-2;/h3-4H,1-2H3;3*1,3-4H2,2H3;
InChIKey
GGRYRLPMKLOVNG-UHFFFAOYSA-N
Compound name
tributyl-(3,5-dimethylpyridin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.17914 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.18642 199.1
[M+Na]+ 420.16836 203.3
[M-H]- 396.17186 199.3
[M+NH4]+ 415.21296 213.1
[M+K]+ 436.14230 198.4
[M+H-H2O]+ 380.17640 190.4
[M+HCOO]- 442.17734 215.8
[M+CH3COO]- 456.19299 213.9
[M+Na-2H]- 418.15381 198.4
[M]+ 397.17859 203.9
[M]- 397.17969 203.9
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.