CID 3070288

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

Structural Information

Molecular Formula
C15H21N3O3
SMILES
C1CCN(CC1)CC(CN2C(=O)COC3=C2N=CC=C3)O
InChI
InChI=1S/C15H21N3O3/c19-12(9-17-7-2-1-3-8-17)10-18-14(20)11-21-13-5-4-6-16-15(13)18/h4-6,12,19H,1-3,7-11H2
InChIKey
SPYDEDHXCXROGT-UHFFFAOYSA-N
Compound name
4-(2-hydroxy-3-piperidin-1-ylpropyl)pyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.1583 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.165576 169.5
[M+Na]+ 314.147518 173.1
[M-H]- 290.151024 170.4
[M+NH4]+ 309.192123 178.8
[M+K]+ 330.121458 170.3
[M+H-H2O]+ 274.155560 158.9
[M+HCOO]- 336.156501 179.2
[M+CH3COO]- 350.172151 177.3
[M+Na-2H]- 312.132966 172.5
[M]+ 291.15775142 164.3
[M]- 291.15884858 164.3
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.