CID 4155373

1784-72-1

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

C1CC2=NCCCN2C(=O)C1

InChI

InChI=1S/C8H12N2O/c11-8-4-1-3-7-9-5-2-6-10(7)8/h1-6H2

InChIKey

SENZWMNCHJFUGV-UHFFFAOYSA-N

Compound name

2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 152.09496 Da
Monoisotopic Mass: -0.5
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]+	153.10224	132.6
[M+Na]+	175.08418	144.6
[M+NH4]+	170.12878	141.6
[M+K]+	191.05812	138.0
[M-H]-	151.08768	134.1
[M+Na-2H]-	173.06963	137.7
[M]+	152.09441	134.5
[M]-	152.09551	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe