CID 214584

Brn 0681835

Structural Information

Molecular Formula
C14H20N2O4
SMILES
CCOC(=O)C1=CN(C2CCCC(N2C1=O)C)C(=O)C
InChI
InChI=1S/C14H20N2O4/c1-4-20-14(19)11-8-15(10(3)17)12-7-5-6-9(2)16(12)13(11)18/h8-9,12H,4-7H2,1-3H3
InChIKey
BETJUMPNNQRXLG-UHFFFAOYSA-N
Compound name
ethyl 1-acetyl-6-methyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.1423 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.14958 164.9
[M+Na]+ 303.13152 174.7
[M+NH4]+ 298.17612 170.3
[M+K]+ 319.10546 170.5
[M-H]- 279.13502 163.8
[M+Na-2H]- 301.11697 165.6
[M]+ 280.14175 165.5
[M]- 280.14285 165.5
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

No patent data available for this compound.