CID 3079283

125055-61-0

Structural Information

Molecular Formula

C₁₃H₁₃N₃O₂

SMILES

CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC3CC3

InChI

InChI=1S/C13H13N3O2/c1-8-3-2-4-11-14-7-10(13(18)16(8)11)12(17)15-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,15,17)

InChIKey

VALITZCLZVJAMH-UHFFFAOYSA-N

Compound name

N-cyclopropyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 243.10077 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	244.108046	159.4
[M+Na]+	266.089988	170.5
[M-H]-	242.093494	165.4
[M+NH4]+	261.134593	170.4
[M+K]+	282.063928	165.0
[M+H-H2O]+	226.098030	150.9
[M+HCOO]-	288.098971	181.0
[M+CH3COO]-	302.114621	198.5
[M+Na-2H]-	264.075436	165.4
[M]+	243.10022142	162.5
[M]-	243.10131858	162.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe