CID 69988

2-methoxyhydroquinone

Structural Information

Molecular Formula

C₇H₈O₃

SMILES

COC1=C(C=CC(=C1)O)O

InChI

InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3

InChIKey

LAQYHRQFABOIFD-UHFFFAOYSA-N

Compound name

2-methoxybenzene-1,4-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 24
References: 7992
Patents: 140.04735 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]+	141.05463	124.8
[M+Na]+	163.03657	137.5
[M+NH4]+	158.08117	133.0
[M+K]+	179.01051	132.5
[M-H]-	139.04007	125.8
[M+Na-2H]-	161.02202	131.2
[M]+	140.04680	126.8
[M]-	140.04790	126.8

Literature stripe

literature stripe

Patent stripe

patents stripe