CID 218997

9h-imidazo(1,2-a)benzimidazole, 9-(2-(diethylamino)ethyl)-3-(methylcarbonyl)-2-phenyl-, dihydrochloride

Structural Information

Molecular Formula
C23H26N4O
SMILES
CCN(CC)CCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)C)C4=CC=CC=C4
InChI
InChI=1S/C23H26N4O/c1-4-25(5-2)15-16-26-19-13-9-10-14-20(19)27-22(17(3)28)21(24-23(26)27)18-11-7-6-8-12-18/h6-14H,4-5,15-16H2,1-3H3
InChIKey
YZIPDHJKDITTEK-UHFFFAOYSA-N
Compound name
1-[4-[2-(diethylamino)ethyl]-2-phenylimidazo[1,2-a]benzimidazol-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.21066 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.21794 193.9
[M+Na]+ 397.19988 203.4
[M-H]- 373.20338 201.1
[M+NH4]+ 392.24448 208.1
[M+K]+ 413.17382 197.6
[M+H-H2O]+ 357.20792 183.7
[M+HCOO]- 419.20886 215.8
[M+CH3COO]- 433.22451 204.6
[M+Na-2H]- 395.18533 194.8
[M]+ 374.21011 201.6
[M]- 374.21121 201.6
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.