CID 16684374

1-benzimidazolyltri-n-butyllead

Structural Information

Molecular Formula
C19H32N2Pb
SMILES
CCCC[Pb](CCCC)(CCCC)N1C=NC2=CC=CC=C21
InChI
InChI=1S/C7H5N2.3C4H9.Pb/c1-2-4-7-6(3-1)8-5-9-7;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;/q-1;;;;+1
InChIKey
OWFXBGCXSMDRKA-UHFFFAOYSA-N
Compound name
benzimidazol-1-yl(tributyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

496.2332 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 497.24048 219.3
[M+Na]+ 519.22242 224.0
[M-H]- 495.22592 218.5
[M+NH4]+ 514.26702 232.8
[M+K]+ 535.19636 217.6
[M+H-H2O]+ 479.23046 208.6
[M+HCOO]- 541.23140 235.6
[M+CH3COO]- 555.24705 216.1
[M+Na-2H]- 517.20787 218.7
[M]+ 496.23265 224.9
[M]- 496.23375 224.9
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