CID 3079303

125055-81-4

Structural Information

Molecular Formula
C15H17N3O2
SMILES
CC1=CC=CN2C1=NC=C(C2=O)C(=O)NC3CCCC3
InChI
InChI=1S/C15H17N3O2/c1-10-5-4-8-18-13(10)16-9-12(15(18)20)14(19)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,19)
InChIKey
FBGQNRJIPHQACJ-UHFFFAOYSA-N
Compound name
N-cyclopentyl-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

271.13208 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.13936 162.0
[M+Na]+ 294.12130 174.0
[M+NH4]+ 289.16590 169.3
[M+K]+ 310.09524 169.4
[M-H]- 270.12480 164.9
[M+Na-2H]- 292.10675 167.8
[M]+ 271.13153 164.2
[M]- 271.13263 164.2
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