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]+ 260.13936 159.3
[M+Na]+ 282.12130 168.2
[M-H]- 258.12480 161.4
[M+NH4]+ 277.16590 174.6
[M+K]+ 298.09524 164.2
[M+H-H2O]+ 242.12934 150.9
[M+HCOO]- 304.13028 180.2
[M+CH3COO]- 318.14593 200.3
[M+Na-2H]- 280.10675 165.2
[M]+ 259.13153 162.0
[M]- 259.13263 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