CID 353136

Nsc600305

Structural Information

Molecular Formula
C20H24N4O2
SMILES
CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCN(C)C
InChI
InChI=1S/C20H24N4O2/c1-13(2)14-5-7-17-16(11-14)20(26)24-12-15(6-8-18(24)22-17)19(25)21-9-10-23(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,21,25)
InChIKey
ISICVGZVKNWGIG-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.1899 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.19718 185.4
[M+Na]+ 375.17912 193.4
[M-H]- 351.18262 189.7
[M+NH4]+ 370.22372 198.0
[M+K]+ 391.15306 189.4
[M+H-H2O]+ 335.18716 175.5
[M+HCOO]- 397.18810 205.6
[M+CH3COO]- 411.20375 226.3
[M+Na-2H]- 373.16457 190.3
[M]+ 352.18935 190.5
[M]- 352.19045 190.5
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

No patent data available for this compound.