CID 463679

2-(1h-benzimidazol-2-yl)-n-[3-chloro-2-(2,4-dichlorophenyl)-4-oxo-azetidin-1-yl]benzamide

Structural Information

Molecular Formula
C23H15Cl3N4O2
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN4C(C(C4=O)Cl)C5=C(C=C(C=C5)Cl)Cl
InChI
InChI=1S/C23H15Cl3N4O2/c24-12-9-10-15(16(25)11-12)20-19(26)23(32)30(20)29-22(31)14-6-2-1-5-13(14)21-27-17-7-3-4-8-18(17)28-21/h1-11,19-20H,(H,27,28)(H,29,31)
InChIKey
DMTDNHYVFPQOGN-UHFFFAOYSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2,4-dichlorophenyl)-4-oxoazetidin-1-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

484.02606 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.03334 200.7
[M+Na]+ 507.01528 211.1
[M-H]- 483.01878 207.1
[M+NH4]+ 502.05988 202.0
[M+K]+ 522.98922 204.7
[M+H-H2O]+ 467.02332 185.2
[M+HCOO]- 529.02426 203.8
[M+CH3COO]- 543.03991 208.0
[M+Na-2H]- 505.00073 199.3
[M]+ 484.02551 213.0
[M]- 484.02661 213.0
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.