CID 214561

33484-41-2

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CCCCOC(=O)C1=CN=C2CCCC(N2C1=O)C
InChI
InChI=1S/C14H20N2O3/c1-3-4-8-19-14(18)11-9-15-12-7-5-6-10(2)16(12)13(11)17/h9-10H,3-8H2,1-2H3
InChIKey
CHUXYSYICPDIGT-UHFFFAOYSA-N
Compound name
butyl 6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.15468 161.1
[M+Na]+ 287.13662 173.2
[M+NH4]+ 282.18122 167.6
[M+K]+ 303.11056 167.0
[M-H]- 263.14012 161.4
[M+Na-2H]- 285.12207 164.7
[M]+ 264.14685 162.6
[M]- 264.14795 162.6
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.