CID 3079272

N,6-dimethyl-4-oxo-4h-pyrido(1,2-a)pyrimidine-3-carboxamide

Structural Information

Molecular Formula
C11H11N3O2
SMILES
CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC
InChI
InChI=1S/C11H11N3O2/c1-7-4-3-5-9-13-6-8(10(15)12-2)11(16)14(7)9/h3-6H,1-2H3,(H,12,15)
InChIKey
YORPSDUDGJSDFZ-UHFFFAOYSA-N
Compound name
N,6-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

217.08513 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.09241 145.4
[M+Na]+ 240.07435 155.7
[M-H]- 216.07785 148.1
[M+NH4]+ 235.11895 162.5
[M+K]+ 256.04829 152.4
[M+H-H2O]+ 200.08239 137.7
[M+HCOO]- 262.08333 167.4
[M+CH3COO]- 276.09898 191.3
[M+Na-2H]- 238.05980 153.0
[M]+ 217.08458 147.1
[M]- 217.08568 147.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe