CID 3050485

Benzamide, n-(((2-(1h-benzimidazol-1-yl)ethyl)amino)carbonyl)-p-methoxy-

Structural Information

Molecular Formula
C18H18N4O3
SMILES
COC1=CC=CC=C1C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C18H18N4O3/c1-25-16-9-5-2-6-13(16)17(23)21-18(24)19-10-11-22-12-20-14-7-3-4-8-15(14)22/h2-9,12H,10-11H2,1H3,(H2,19,21,23,24)
InChIKey
XHXLSGKKJOAISQ-UHFFFAOYSA-N
Compound name
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.13788 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.145156 177.3
[M+Na]+ 361.127098 184.1
[M-H]- 337.130604 182.8
[M+NH4]+ 356.171703 190.0
[M+K]+ 377.101038 180.1
[M+H-H2O]+ 321.135140 167.5
[M+HCOO]- 383.136081 200.8
[M+CH3COO]- 397.151731 213.3
[M+Na-2H]- 359.112546 182.4
[M]+ 338.13733142 180.5
[M]- 338.13842858 180.5
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.