CID 2982624

154054-26-9

Structural Information

Molecular Formula
C15H22N4
SMILES
CCN(CC)CCN1C2=CC=CC=C2N3C1=NCC3
InChI
InChI=1S/C15H22N4/c1-3-17(4-2)11-12-19-14-8-6-5-7-13(14)18-10-9-16-15(18)19/h5-8H,3-4,9-12H2,1-2H3
InChIKey
AQUZIHYIKZOILJ-UHFFFAOYSA-N
Compound name
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

5
Patents

258.18445 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.19173 163.1
[M+Na]+ 281.17367 170.5
[M-H]- 257.17717 165.6
[M+NH4]+ 276.21827 182.1
[M+K]+ 297.14761 167.3
[M+H-H2O]+ 241.18171 154.1
[M+HCOO]- 303.18265 183.0
[M+CH3COO]- 317.19830 174.4
[M+Na-2H]- 279.15912 165.7
[M]+ 258.18390 165.6
[M]- 258.18500 165.6
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