CID 208642

Brn 0626669

Structural Information

Molecular Formula
C19H20N4O
SMILES
CN(C)CCCN1C2=CC=CC=C2N3C1=NC4=CC=CC=C4C3=O
InChI
InChI=1S/C19H20N4O/c1-21(2)12-7-13-22-16-10-5-6-11-17(16)23-18(24)14-8-3-4-9-15(14)20-19(22)23/h3-6,8-11H,7,12-13H2,1-2H3
InChIKey
SVKRVMHGQONCKI-UHFFFAOYSA-N
Compound name
6-[3-(dimethylamino)propyl]benzimidazolo[2,1-b]quinazolin-12-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

320.1637 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.17098 175.1
[M+Na]+ 343.15292 192.0
[M+NH4]+ 338.19752 183.7
[M+K]+ 359.12686 184.7
[M-H]- 319.15642 178.8
[M+Na-2H]- 341.13837 182.3
[M]+ 320.16315 178.8
[M]- 320.16425 178.8
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

patents stripe