CID 24844979

88350-79-2

Structural Information

Molecular Formula

C₁₄H₁₈N₄O₃

SMILES

C1COCCN1CC(CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C14H18N4O3/c19-11(8-17-4-6-21-7-5-17)9-18-10-16-13-12(14(18)20)2-1-3-15-13/h1-3,10-11,19H,4-9H2

InChIKey

CKMPTIDPLAXZEV-UHFFFAOYSA-N

Compound name

3-(2-hydroxy-3-morpholin-4-ylpropyl)pyrido[2,3-d]pyrimidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 290.13788 Da
Monoisotopic Mass: -0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	291.145156	167.8
[M+Na]+	313.127098	174.0
[M-H]-	289.130604	168.3
[M+NH4]+	308.171703	176.0
[M+K]+	329.101038	170.6
[M+H-H2O]+	273.135140	156.7
[M+HCOO]-	335.136081	179.3
[M+CH3COO]-	349.151731	176.3
[M+Na-2H]-	311.112546	173.3
[M]+	290.13733142	165.7
[M]-	290.13842858	165.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.