CID 3079302

N-cyclopentyl-8-methyl-4-oxo-4h-pyrido(1,2-a)pyrimidine-3-carboxamide

Structural Information

Molecular Formula
C15H17N3O2
SMILES
CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3CCCC3
InChI
InChI=1S/C15H17N3O2/c1-10-6-7-18-13(8-10)16-9-12(15(18)20)14(19)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,19)
InChIKey
RMDBYIGTIPXPOD-UHFFFAOYSA-N
Compound name
N-cyclopentyl-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

271.13208 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.139356 161.4
[M+Na]+ 294.121298 168.8
[M-H]- 270.124804 166.4
[M+NH4]+ 289.165903 177.4
[M+K]+ 310.095238 164.6
[M+H-H2O]+ 254.129340 152.6
[M+HCOO]- 316.130281 181.3
[M+CH3COO]- 330.145931 199.7
[M+Na-2H]- 292.106746 164.5
[M]+ 271.13153142 159.7
[M]- 271.13262858 159.7
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