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

13
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.