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]+ 321.170976 176.6
[M+Na]+ 343.152918 188.4
[M-H]- 319.156424 181.3
[M+NH4]+ 338.197523 192.5
[M+K]+ 359.126858 182.3
[M+H-H2O]+ 303.160960 166.5
[M+HCOO]- 365.161901 198.3
[M+CH3COO]- 379.177551 188.4
[M+Na-2H]- 341.138366 184.2
[M]+ 320.16315142 183.8
[M]- 320.16424858 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