CID 211790

23572-35-2

Structural Information

Molecular Formula
C22H24N4
SMILES
C1CCN(CC1)CCN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC=CC=C5
InChI
InChI=1S/C22H24N4/c1-3-9-18(10-4-1)19-17-26-21-12-6-5-11-20(21)25(22(26)23-19)16-15-24-13-7-2-8-14-24/h1,3-6,9-12,17H,2,7-8,13-16H2
InChIKey
SCQUMIOUUYZKTQ-UHFFFAOYSA-N
Compound name
2-phenyl-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

344.2001 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.20738 183.1
[M+Na]+ 367.18932 191.6
[M-H]- 343.19282 189.5
[M+NH4]+ 362.23392 195.9
[M+K]+ 383.16326 183.6
[M+H-H2O]+ 327.19736 171.2
[M+HCOO]- 389.19830 200.1
[M+CH3COO]- 403.21395 192.6
[M+Na-2H]- 365.17477 184.7
[M]+ 344.19955 182.9
[M]- 344.20065 182.9
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

No patent data available for this compound.