CID 3070298

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

Structural Information

Molecular Formula
C19H23N3O2
SMILES
CCN(CC)CCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N3O2/c1-3-21(4-2)13-14-22-18-16(11-8-12-20-18)24-17(19(22)23)15-9-6-5-7-10-15/h5-12,17H,3-4,13-14H2,1-2H3
InChIKey
XOFHJZKBTCSYAL-UHFFFAOYSA-N
Compound name
4-[2-(diethylamino)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

325.17902 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.18630 179.2
[M+Na]+ 348.16824 193.4
[M+NH4]+ 343.21284 186.7
[M+K]+ 364.14218 185.5
[M-H]- 324.17174 185.1
[M+Na-2H]- 346.15369 186.0
[M]+ 325.17847 182.9
[M]- 325.17957 182.9
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.