CID 132300940

2137570-78-4

Structural Information

Molecular Formula

C₁₀H₁₅N₃O₂

SMILES

COC1=CN=C(NC1=O)C2(CCCC2)N

InChI

InChI=1S/C10H15N3O2/c1-15-7-6-12-9(13-8(7)14)10(11)4-2-3-5-10/h6H,2-5,11H2,1H3,(H,12,13,14)

InChIKey

CKZUQKPNQCTFSL-UHFFFAOYSA-N

Compound name

2-(1-aminocyclopentyl)-5-methoxy-1H-pyrimidin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 209.11642 Da
Monoisotopic Mass: -0.4
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]+	210.12370	145.3
[M+Na]+	232.10564	155.5
[M+NH4]+	227.15024	153.4
[M+K]+	248.07958	150.6
[M-H]-	208.10914	146.8
[M+Na-2H]-	230.09109	152.1
[M]+	209.11587	146.9
[M]-	209.11697	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe