CID 14297636

4'-ethoxy-2-benzimidazoleanilide

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
1
Annotation Hits

0
References

12
Patents

281.11642 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.12370 162.9
[M+Na]+ 304.10564 171.3
[M-H]- 280.10914 167.2
[M+NH4]+ 299.15024 177.8
[M+K]+ 320.07958 166.0
[M+H-H2O]+ 264.11368 154.0
[M+HCOO]- 326.11462 185.1
[M+CH3COO]- 340.13027 174.3
[M+Na-2H]- 302.09109 168.9
[M]+ 281.11587 164.4
[M]- 281.11697 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