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

5
Patents

273.14774 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 163.9
[M+Na]+ 296.13696 172.3
[M-H]- 272.14046 165.8
[M+NH4]+ 291.18156 178.6
[M+K]+ 312.11090 168.1
[M+H-H2O]+ 256.14500 155.3
[M+HCOO]- 318.14594 184.5
[M+CH3COO]- 332.16159 203.3
[M+Na-2H]- 294.12241 169.3
[M]+ 273.14719 166.9
[M]- 273.14829 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