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

23
Patents

152.09496 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.6
[M+Na]+ 175.08418 137.9
[M-H]- 151.08768 132.3
[M+NH4]+ 170.12878 150.7
[M+K]+ 191.05812 135.9
[M+H-H2O]+ 135.09222 124.1
[M+HCOO]- 197.09316 148.3
[M+CH3COO]- 211.10881 174.8
[M+Na-2H]- 173.06963 138.7
[M]+ 152.09441 126.2
[M]- 152.09551 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