CID 12847211

86051-75-4

Structural Information

Molecular Formula
C17H34N2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(N1C)C
InChI
InChI=1S/C5H7N2.3C4H9.Sn/c1-5-6-3-4-7(5)2;3*1-3-4-2;/h3H,1-2H3;3*1,3-4H2,2H3;
InChIKey
CWAPIHCLJCNFTN-UHFFFAOYSA-N
Compound name
tributyl-(2,3-dimethylimidazol-4-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

386.1744 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.18168 196.8
[M+Na]+ 409.16362 201.8
[M-H]- 385.16712 195.9
[M+NH4]+ 404.20822 211.7
[M+K]+ 425.13756 197.6
[M+H-H2O]+ 369.17166 188.0
[M+HCOO]- 431.17260 213.7
[M+CH3COO]- 445.18825 210.6
[M+Na-2H]- 407.14907 194.9
[M]+ 386.17385 202.1
[M]- 386.17495 202.1
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