CID 118083

33484-45-6

Structural Information

Molecular Formula

C₁₀H₁₃N₃O₂

SMILES

CC1CCCC2=NC=C(C(=O)N12)C(=O)N

InChI

InChI=1S/C10H13N3O2/c1-6-3-2-4-8-12-5-7(9(11)14)10(15)13(6)8/h5-6H,2-4H2,1H3,(H2,11,14)

InChIKey

MJEOKLXWKIUJQD-UHFFFAOYSA-N

Compound name

6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 207.10077 Da
Monoisotopic Mass: 0.0
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]+	208.108046	144.0
[M+Na]+	230.089988	152.6
[M-H]-	206.093494	145.5
[M+NH4]+	225.134593	161.0
[M+K]+	246.063928	149.6
[M+H-H2O]+	190.098030	136.6
[M+HCOO]-	252.098971	162.8
[M+CH3COO]-	266.114621	189.0
[M+Na-2H]-	228.075436	149.0
[M]+	207.10022142	141.6
[M]-	207.10131858	141.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe