CID 11132711

5-methyl-2-(tri-n-butylstannyl)pyridine

Structural Information

Molecular Formula
C18H33NSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)C
InChI
InChI=1S/C6H6N.3C4H9.Sn/c1-6-3-2-4-7-5-6;3*1-3-4-2;/h2-3,5H,1H3;3*1,3-4H2,2H3;
InChIKey
MVOHAZAWWAXIDR-UHFFFAOYSA-N
Compound name
tributyl-(5-methylpyridin-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

289
Patents

383.1635 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.17078 195.1
[M+Na]+ 406.15272 198.9
[M-H]- 382.15622 195.1
[M+NH4]+ 401.19732 209.4
[M+K]+ 422.12666 194.2
[M+H-H2O]+ 366.16076 186.3
[M+HCOO]- 428.16170 212.2
[M+CH3COO]- 442.17735 209.8
[M+Na-2H]- 404.13817 195.7
[M]+ 383.16295 199.2
[M]- 383.16405 199.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe