CID 45588801

2418667-90-8

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

C1CN2C=C(C(=O)C=C2CN1)O

InChI

InChI=1S/C8H10N2O2/c11-7-3-6-4-9-1-2-10(6)5-8(7)12/h3,5,9,12H,1-2,4H2

InChIKey

CMCOXGSXVHEXAC-UHFFFAOYSA-N

Compound name

7-hydroxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 166.07423 Da
Monoisotopic Mass: -0.7
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]+	167.08151	133.1
[M+Na]+	189.06345	145.7
[M+NH4]+	184.10805	140.9
[M+K]+	205.03739	140.1
[M-H]-	165.06695	133.4
[M+Na-2H]-	187.04890	138.2
[M]+	166.07368	134.7
[M]-	166.07478	134.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.