CID 16427117

611168-64-0

Structural Information

Molecular Formula
C18H33NSSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)SC
InChI
InChI=1S/C6H6NS.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;3*1-3-4-2;/h2,4-5H,1H3;3*1,3-4H2,2H3;
InChIKey
IHXKWCSTEAWEQY-UHFFFAOYSA-N
Compound name
tributyl-(6-methylsulfanylpyridin-3-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

415.13556 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 416.14284 199.4
[M+Na]+ 438.12478 203.2
[M-H]- 414.12828 199.5
[M+NH4]+ 433.16938 212.9
[M+K]+ 454.09872 197.6
[M+H-H2O]+ 398.13282 190.4
[M+HCOO]- 460.13376 211.4
[M+CH3COO]- 474.14941 213.4
[M+Na-2H]- 436.11023 196.9
[M]+ 415.13501 205.4
[M]- 415.13611 205.4
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