CID 13302366

2-methoxypyrimidin-5-ol

Structural Information

Molecular Formula

C₅H₆N₂O₂

SMILES

COC1=NC=C(C=N1)O

InChI

InChI=1S/C5H6N2O2/c1-9-5-6-2-4(8)3-7-5/h2-3,8H,1H3

InChIKey

PCZQRJXEHGOEJL-UHFFFAOYSA-N

Compound name

2-methoxypyrimidin-5-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 56
Patents: 126.04293 Da
Monoisotopic Mass: 0.2
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]+	127.05021	121.9
[M+Na]+	149.03215	135.1
[M+NH4]+	144.07675	129.6
[M+K]+	165.00609	129.9
[M-H]-	125.03565	122.2
[M+Na-2H]-	147.01760	129.0
[M]+	126.04238	123.7
[M]-	126.04348	123.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe