CID 22562193

2839143-28-9

Structural Information

Molecular Formula

C₈H₁₄N₂O

SMILES

C1CC2CNCCN2C(=O)C1

InChI

InChI=1S/C8H14N2O/c11-8-3-1-2-7-6-9-4-5-10(7)8/h7,9H,1-6H2

InChIKey

WLXFQWJYMRTINR-UHFFFAOYSA-N

Compound name

1,2,3,4,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 55
Patents: 154.11061 Da
Monoisotopic Mass: -0.4
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]+	155.11789	134.8
[M+Na]+	177.09983	145.3
[M+NH4]+	172.14443	143.3
[M+K]+	193.07377	139.1
[M-H]-	153.10333	135.5
[M+Na-2H]-	175.08528	138.4
[M]+	154.11006	136.1
[M]-	154.11116	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe