CID 211092

Benzilamide, n-(2-(1-benzimidazolyl)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C23H21N3O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NCCN3C=NC4=CC=CC=C43)O
InChI
InChI=1S/C23H21N3O2/c27-22(24-15-16-26-17-25-20-13-7-8-14-21(20)26)23(28,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,28H,15-16H2,(H,24,27)
InChIKey
UYPRGSIWKAGIGQ-UHFFFAOYSA-N
Compound name
N-[2-(benzimidazol-1-yl)ethyl]-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.1634 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.17068 189.7
[M+Na]+ 394.15262 204.0
[M+NH4]+ 389.19722 196.7
[M+K]+ 410.12656 197.8
[M-H]- 370.15612 194.9
[M+Na-2H]- 392.13807 200.1
[M]+ 371.16285 193.3
[M]- 371.16395 193.3
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.