CID 3070290

4-(3-(diethylamino)-2-hydroxypropyl)-2-methyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one

Structural Information

Molecular Formula
C15H23N3O3
SMILES
CCN(CC)CC(CN1C(=O)C(OC2=C1N=CC=C2)C)O
InChI
InChI=1S/C15H23N3O3/c1-4-17(5-2)9-12(19)10-18-14-13(7-6-8-16-14)21-11(3)15(18)20/h6-8,11-12,19H,4-5,9-10H2,1-3H3
InChIKey
MUKRCQKHMLTQRV-UHFFFAOYSA-N
Compound name
4-[3-(diethylamino)-2-hydroxypropyl]-2-methylpyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.17395 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.18123 170.3
[M+Na]+ 316.16317 180.8
[M+NH4]+ 311.20777 176.1
[M+K]+ 332.13711 176.1
[M-H]- 292.16667 172.1
[M+Na-2H]- 314.14862 172.5
[M]+ 293.17340 172.0
[M]- 293.17450 172.0
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.