CID 2874758

1-(2,6-dimethylmorpholin-4-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Structural Information

Molecular Formula
C19H20N4O
SMILES
CC1CN(CC(O1)C)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C
InChI
InChI=1S/C19H20N4O/c1-12-8-18(22-10-13(2)24-14(3)11-22)23-17-7-5-4-6-16(17)21-19(23)15(12)9-20/h4-8,13-14H,10-11H2,1-3H3
InChIKey
CDVZJOQCXTYANO-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylmorpholin-4-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

320.1637 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.170976 175.9
[M+Na]+ 343.152918 188.4
[M-H]- 319.156424 178.9
[M+NH4]+ 338.197523 187.3
[M+K]+ 359.126858 180.0
[M+H-H2O]+ 303.160960 159.3
[M+HCOO]- 365.161901 187.6
[M+CH3COO]- 379.177551 184.8
[M+Na-2H]- 341.138366 177.4
[M]+ 320.16315142 171.9
[M]- 320.16424858 171.9
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.