CID 135455577

Nsc616950

Structural Information

Molecular Formula
C14H16N4O2
SMILES
C1COCCN1C2=CC3=C(C=C2)N=C4NC(=O)CN4C3
InChI
InChI=1S/C14H16N4O2/c19-13-9-18-8-10-7-11(17-3-5-20-6-4-17)1-2-12(10)15-14(18)16-13/h1-2,7H,3-6,8-9H2,(H,15,16,19)
InChIKey
DYXKEXZTGPZINI-UHFFFAOYSA-N
Compound name
7-morpholin-4-yl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

272.12732 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.13460 163.2
[M+Na]+ 295.11654 170.0
[M-H]- 271.12004 164.7
[M+NH4]+ 290.16114 175.2
[M+K]+ 311.09048 165.5
[M+H-H2O]+ 255.12458 152.8
[M+HCOO]- 317.12552 173.3
[M+CH3COO]- 331.14117 172.2
[M+Na-2H]- 293.10199 166.4
[M]+ 272.12677 157.5
[M]- 272.12787 157.5
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.