CID 3079282

125055-60-9

Structural Information

Molecular Formula
C15H19N3O2
SMILES
CCC(C)(C)NC(=O)C1=CN=C2C=CC=C(N2C1=O)C
InChI
InChI=1S/C15H19N3O2/c1-5-15(3,4)17-13(19)11-9-16-12-8-6-7-10(2)18(12)14(11)20/h6-9H,5H2,1-4H3,(H,17,19)
InChIKey
AYONPVPWWQITHN-UHFFFAOYSA-N
Compound name
6-methyl-N-(2-methylbutan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

273.14774 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.155016 164.7
[M+Na]+ 296.136958 173.5
[M-H]- 272.140464 167.0
[M+NH4]+ 291.181563 179.6
[M+K]+ 312.110898 169.9
[M+H-H2O]+ 256.145000 156.9
[M+HCOO]- 318.145941 183.7
[M+CH3COO]- 332.161591 203.7
[M+Na-2H]- 294.122406 171.0
[M]+ 273.14719142 167.3
[M]- 273.14828858 167.3
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