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]+ 372.170676 188.0
[M+Na]+ 394.152618 193.8
[M-H]- 370.156124 194.7
[M+NH4]+ 389.197223 198.2
[M+K]+ 410.126558 187.1
[M+H-H2O]+ 354.160660 177.6
[M+HCOO]- 416.161601 207.2
[M+CH3COO]- 430.177251 197.0
[M+Na-2H]- 392.138066 194.4
[M]+ 371.16285142 188.1
[M]- 371.16394858 188.1
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.