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 176.6
[M+Na]+ 343.15292 188.4
[M-H]- 319.15642 181.3
[M+NH4]+ 338.19752 192.5
[M+K]+ 359.12686 182.3
[M+H-H2O]+ 303.16096 166.5
[M+HCOO]- 365.16190 198.3
[M+CH3COO]- 379.17755 188.4
[M+Na-2H]- 341.13837 184.2
[M]+ 320.16315 183.8
[M]- 320.16425 183.8
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