CID 211792

9-(2-(diethylamino)ethyl)-2-methyl-9h-imidazo(1,2-a)benzimidazole dihydrochloride

Structural Information

Molecular Formula
C16H22N4
SMILES
CCN(CC)CCN1C2=CC=CC=C2N3C1=NC(=C3)C
InChI
InChI=1S/C16H22N4/c1-4-18(5-2)10-11-19-14-8-6-7-9-15(14)20-12-13(3)17-16(19)20/h6-9,12H,4-5,10-11H2,1-3H3
InChIKey
YSZOZVONWPEGBG-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2-methylimidazo[1,2-a]benzimidazol-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

270.18445 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.191726 165.2
[M+Na]+ 293.173668 176.2
[M-H]- 269.177174 169.3
[M+NH4]+ 288.218273 184.5
[M+K]+ 309.147608 172.1
[M+H-H2O]+ 253.181710 156.6
[M+HCOO]- 315.182651 189.1
[M+CH3COO]- 329.198301 178.1
[M+Na-2H]- 291.159116 169.6
[M]+ 270.18390142 172.9
[M]- 270.18499858 172.9
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.