CID 3070297

4-(2-(dimethylamino)ethyl)-2-phenyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one

Structural Information

Molecular Formula
C17H19N3O2
SMILES
CN(C)CCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N3O2/c1-19(2)11-12-20-16-14(9-6-10-18-16)22-15(17(20)21)13-7-4-3-5-8-13/h3-10,15H,11-12H2,1-2H3
InChIKey
DLZOYDGEMZVGPF-UHFFFAOYSA-N
Compound name
4-[2-(dimethylamino)ethyl]-2-phenylpyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.14774 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.155016 171.0
[M+Na]+ 320.136958 177.9
[M-H]- 296.140464 177.3
[M+NH4]+ 315.181563 183.3
[M+K]+ 336.110898 175.3
[M+H-H2O]+ 280.145000 160.5
[M+HCOO]- 342.145941 189.6
[M+CH3COO]- 356.161591 209.8
[M+Na-2H]- 318.122406 176.7
[M]+ 297.14719142 172.3
[M]- 297.14828858 172.3
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.