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 171.4
[M+Na]+ 316.16317 177.1
[M-H]- 292.16667 173.2
[M+NH4]+ 311.20777 183.7
[M+K]+ 332.13711 176.0
[M+H-H2O]+ 276.17121 162.6
[M+HCOO]- 338.17215 187.1
[M+CH3COO]- 352.18780 208.6
[M+Na-2H]- 314.14862 174.3
[M]+ 293.17340 173.8
[M]- 293.17450 173.8
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.