CID 165745867

En300-28310520

Structural Information

Molecular Formula
C23H38N2OSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC(=CN1COC)C2=CC=CC=C2
InChI
InChI=1S/C11H11N2O.3C4H9.Sn/c1-14-9-13-7-11(12-8-13)10-5-3-2-4-6-10;3*1-3-4-2;/h2-7H,9H2,1H3;3*1,3-4H2,2H3;
InChIKey
IEKMHNCSVGTDLG-UHFFFAOYSA-N
Compound name
tributyl-[1-(methoxymethyl)-4-phenylimidazol-2-yl]stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

478.20062 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.20790 220.1
[M+Na]+ 501.18984 223.5
[M-H]- 477.19334 221.8
[M+NH4]+ 496.23444 230.5
[M+K]+ 517.16378 217.5
[M+H-H2O]+ 461.19788 208.9
[M+HCOO]- 523.19882 236.5
[M+CH3COO]- 537.21447 225.6
[M+Na-2H]- 499.17529 217.2
[M]+ 478.20007 226.1
[M]- 478.20117 226.1
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.