CID 3070289

4-(2-hydroxy-3-(4-morpholinyl)propyl)-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one

Structural Information

Molecular Formula
C14H19N3O4
SMILES
C1COCCN1CC(CN2C(=O)COC3=C2N=CC=C3)O
InChI
InChI=1S/C14H19N3O4/c18-11(8-16-4-6-20-7-5-16)9-17-13(19)10-21-12-2-1-3-15-14(12)17/h1-3,11,18H,4-10H2
InChIKey
WWTCNESOMRBVBL-UHFFFAOYSA-N
Compound name
4-(2-hydroxy-3-morpholin-4-ylpropyl)pyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.13754 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.14482 168.6
[M+Na]+ 316.12676 172.8
[M-H]- 292.13026 170.5
[M+NH4]+ 311.17136 176.5
[M+K]+ 332.10070 171.7
[M+H-H2O]+ 276.13480 158.1
[M+HCOO]- 338.13574 177.9
[M+CH3COO]- 352.15139 176.8
[M+Na-2H]- 314.11221 172.6
[M]+ 293.13699 165.2
[M]- 293.13809 165.2
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.