CID 3079294

4h-pyrido(1,2-a)pyrimidine-3-acetamide, 6-methyl-4-oxo-n-propyl-

Structural Information

Molecular Formula
C14H17N3O2
SMILES
CCCNC(=O)CC1=CN=C2C=CC=C(N2C1=O)C
InChI
InChI=1S/C14H17N3O2/c1-3-7-15-13(18)8-11-9-16-12-6-4-5-10(2)17(12)14(11)19/h4-6,9H,3,7-8H2,1-2H3,(H,15,18)
InChIKey
ATHKFLJIBVNZJL-UHFFFAOYSA-N
Compound name
2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-N-propylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

259.13208 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.139356 159.3
[M+Na]+ 282.121298 168.2
[M-H]- 258.124804 161.4
[M+NH4]+ 277.165903 174.6
[M+K]+ 298.095238 164.2
[M+H-H2O]+ 242.129340 150.9
[M+HCOO]- 304.130281 180.2
[M+CH3COO]- 318.145931 200.3
[M+Na-2H]- 280.106746 165.2
[M]+ 259.13153142 162.0
[M]- 259.13262858 162.0
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