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 164.2
[M+Na]+ 304.10564 177.8
[M+NH4]+ 299.15024 171.4
[M+K]+ 320.07958 172.6
[M-H]- 280.10914 167.4
[M+Na-2H]- 302.09109 172.1
[M]+ 281.11587 166.9
[M]- 281.11697 166.9
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