CID 388268

2-(1-piperazinyl)-4h-pyrido(1,2-a)pyrimidin-4-one

Structural Information

Molecular Formula
C12H14N4O
SMILES
C1CN(CCN1)C2=CC(=O)N3C=CC=CC3=N2
InChI
InChI=1S/C12H14N4O/c17-12-9-11(15-7-4-13-5-8-15)14-10-3-1-2-6-16(10)12/h1-3,6,9,13H,4-5,7-8H2
InChIKey
YMZVMQZXOZLAIX-UHFFFAOYSA-N
Compound name
2-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

33
Patents

230.11676 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.124036 153.3
[M+Na]+ 253.105978 160.9
[M-H]- 229.109484 153.4
[M+NH4]+ 248.150583 165.6
[M+K]+ 269.079918 155.2
[M+H-H2O]+ 213.114020 142.8
[M+HCOO]- 275.114961 167.1
[M+CH3COO]- 289.130611 163.0
[M+Na-2H]- 251.091426 160.4
[M]+ 230.11621142 147.7
[M]- 230.11730858 147.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe