CID 3079301

4h-pyrido(1,2-a)pyrimidine-3-carboxamide, n-cyclopentyl-7-methyl-4-oxo-

Structural Information

Molecular Formula
C15H17N3O2
SMILES
CC1=CN2C(=NC=C(C2=O)C(=O)NC3CCCC3)C=C1
InChI
InChI=1S/C15H17N3O2/c1-10-6-7-13-16-8-12(15(20)18(13)9-10)14(19)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,19)
InChIKey
YYHYGKWCVDARIX-UHFFFAOYSA-N
Compound name
N-cyclopentyl-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

271.13208 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.13936 161.4
[M+Na]+ 294.12130 168.8
[M-H]- 270.12480 166.4
[M+NH4]+ 289.16590 177.4
[M+K]+ 310.09524 164.6
[M+H-H2O]+ 254.12934 152.6
[M+HCOO]- 316.13028 181.3
[M+CH3COO]- 330.14593 199.7
[M+Na-2H]- 292.10675 164.5
[M]+ 271.13153 159.7
[M]- 271.13263 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