CID 211088

Benzamide, n-(2-(1-benzimidazolyl)ethyl)-

Structural Information

Molecular Formula
C16H15N3O
SMILES
C1=CC=C(C=C1)C(=O)NCCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C16H15N3O/c20-16(13-6-2-1-3-7-13)17-10-11-19-12-18-14-8-4-5-9-15(14)19/h1-9,12H,10-11H2,(H,17,20)
InChIKey
IVDKNDUIROVDSX-UHFFFAOYSA-N
Compound name
N-[2-(benzimidazol-1-yl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.12152 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.12880 160.5
[M+Na]+ 288.11074 174.8
[M+NH4]+ 283.15534 168.7
[M+K]+ 304.08468 168.5
[M-H]- 264.11424 164.6
[M+Na-2H]- 286.09619 169.7
[M]+ 265.12097 163.7
[M]- 265.12207 163.7
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.