CID 2763252

105494-69-7

Structural Information

Molecular Formula
C16H32N2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
InChI
InChI=1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
InChIKey
KFWFYOPKNSYTMV-UHFFFAOYSA-N
Compound name
tributyl-(1-methylimidazol-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

501
Patents

372.15875 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.166026 192.8
[M+Na]+ 395.147968 197.3
[M-H]- 371.151474 191.7
[M+NH4]+ 390.192573 207.9
[M+K]+ 411.121908 193.3
[M+H-H2O]+ 355.156010 183.7
[M+HCOO]- 417.156951 210.0
[M+CH3COO]- 431.172601 206.5
[M+Na-2H]- 393.133416 192.0
[M]+ 372.15820142 197.3
[M]- 372.15929858 197.3
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