CID 14297636

N-(4-ethoxyphenyl)-1h-benzimidazole-2-carboxamide

Structural Information

Molecular Formula
C16H15N3O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C16H15N3O2/c1-2-21-12-9-7-11(8-10-12)17-16(20)15-18-13-5-3-4-6-14(13)19-15/h3-10H,2H2,1H3,(H,17,20)(H,18,19)
InChIKey
LUOOPIHVXHZLOP-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-1H-benzimidazole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

14
Patents

281.11642 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.123696 162.9
[M+Na]+ 304.105638 171.3
[M-H]- 280.109144 167.2
[M+NH4]+ 299.150243 177.8
[M+K]+ 320.079578 166.0
[M+H-H2O]+ 264.113680 154.0
[M+HCOO]- 326.114621 185.1
[M+CH3COO]- 340.130271 174.3
[M+Na-2H]- 302.091086 168.9
[M]+ 281.11587142 164.4
[M]- 281.11696858 164.4
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