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 188.0
[M+Na]+ 394.15262 193.8
[M-H]- 370.15612 194.7
[M+NH4]+ 389.19722 198.2
[M+K]+ 410.12656 187.1
[M+H-H2O]+ 354.16066 177.6
[M+HCOO]- 416.16160 207.2
[M+CH3COO]- 430.17725 197.0
[M+Na-2H]- 392.13807 194.4
[M]+ 371.16285 188.1
[M]- 371.16395 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.