CID 4155373

3,4,6,7,8,9-hexahydro-2h-pyrido(1,2-a)pyrimidin-6-one

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

21
Patents

152.09496 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 131.6
[M+Na]+ 175.084178 137.9
[M-H]- 151.087684 132.3
[M+NH4]+ 170.128783 150.7
[M+K]+ 191.058118 135.9
[M+H-H2O]+ 135.092220 124.1
[M+HCOO]- 197.093161 148.3
[M+CH3COO]- 211.108811 174.8
[M+Na-2H]- 173.069626 138.7
[M]+ 152.09441142 126.2
[M]- 152.09550858 126.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe