CID 15543310

N-((1h-benzo[d]imidazol-2-yl)methyl)-1-(pyridin-2-yl)-n-(pyridin-2-ylmethyl)methanamine

Structural Information

Molecular Formula
C20H19N5
SMILES
C1=CC=C2C(=C1)NC(=N2)CN(CC3=CC=CC=N3)CC4=CC=CC=N4
InChI
InChI=1S/C20H19N5/c1-2-10-19-18(9-1)23-20(24-19)15-25(13-16-7-3-5-11-21-16)14-17-8-4-6-12-22-17/h1-12H,13-15H2,(H,23,24)
InChIKey
BFPRTGDUIGVXDA-UHFFFAOYSA-N
Compound name
N-(1H-benzimidazol-2-ylmethyl)-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

9
Patents

329.16403 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.17131 177.6
[M+Na]+ 352.15325 193.9
[M+NH4]+ 347.19785 185.4
[M+K]+ 368.12719 186.5
[M-H]- 328.15675 183.4
[M+Na-2H]- 350.13870 189.5
[M]+ 329.16348 181.7
[M]- 329.16458 181.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe