CID 119084259

2-ethoxypyrimidin-5-ol

Structural Information

Molecular Formula

C₆H₈N₂O₂

SMILES

CCOC1=NC=C(C=N1)O

InChI

InChI=1S/C6H8N2O2/c1-2-10-6-7-3-5(9)4-8-6/h3-4,9H,2H2,1H3

InChIKey

QMFBQHQZQCSTDD-UHFFFAOYSA-N

Compound name

2-ethoxypyrimidin-5-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 140.05858 Da
Monoisotopic Mass: 0.5
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]+	141.06586	126.4
[M+Na]+	163.04780	139.4
[M+NH4]+	158.09240	133.9
[M+K]+	179.02174	134.0
[M-H]-	139.05130	126.6
[M+Na-2H]-	161.03325	133.2
[M]+	140.05803	128.1
[M]-	140.05913	128.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe