CID 513110

N-(4-acetyl-1-oxo-5h-pyrido[1,2-a]benzimidazol-2-yl)benzamide

Structural Information

Molecular Formula
C20H15N3O3
SMILES
CC(=O)C1=C2NC3=CC=CC=C3N2C(=O)C(=C1)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H15N3O3/c1-12(24)14-11-16(22-19(25)13-7-3-2-4-8-13)20(26)23-17-10-6-5-9-15(17)21-18(14)23/h2-11,21H,1H3,(H,22,25)
InChIKey
WYZXRBHADMDNDO-UHFFFAOYSA-N
Compound name
N-(4-acetyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.11133 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.11861 179.0
[M+Na]+ 368.10055 188.5
[M-H]- 344.10405 184.8
[M+NH4]+ 363.14515 192.2
[M+K]+ 384.07449 182.1
[M+H-H2O]+ 328.10859 170.0
[M+HCOO]- 390.10953 198.8
[M+CH3COO]- 404.12518 189.6
[M+Na-2H]- 366.08600 183.3
[M]+ 345.11078 180.8
[M]- 345.11188 180.8
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.