CID 3079277

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

273.14774 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.155016 163.9
[M+Na]+ 296.136958 172.3
[M-H]- 272.140464 165.8
[M+NH4]+ 291.181563 178.6
[M+K]+ 312.110898 168.1
[M+H-H2O]+ 256.145000 155.3
[M+HCOO]- 318.145941 184.5
[M+CH3COO]- 332.161591 203.3
[M+Na-2H]- 294.122406 169.3
[M]+ 273.14719142 166.9
[M]- 273.14828858 166.9
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