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]+ 326.186296 180.2
[M+Na]+ 348.168238 186.2
[M-H]- 324.171744 186.1
[M+NH4]+ 343.212843 191.3
[M+K]+ 364.142178 183.1
[M+H-H2O]+ 308.176280 169.2
[M+HCOO]- 370.177221 198.1
[M+CH3COO]- 384.192871 215.7
[M+Na-2H]- 346.153686 184.7
[M]+ 325.17847142 182.1
[M]- 325.17956858 182.1
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.