CID 44123364

3,4-dichloro-6-methylcatechol

Structural Information

Molecular Formula

C₇H₆Cl₂O₂

SMILES

CC1=CC(=C(C(=C1O)O)Cl)Cl

InChI

InChI=1S/C7H6Cl2O2/c1-3-2-4(8)5(9)7(11)6(3)10/h2,10-11H,1H3

InChIKey

VKCSWICBDWFLLJ-UHFFFAOYSA-N

Compound name

3,4-dichloro-6-methylbenzene-1,2-diol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 0
Patents: 191.97449 Da
Monoisotopic Mass: 2.8
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]+	192.98177	131.9
[M+Na]+	214.96371	147.0
[M+NH4]+	210.00831	140.9
[M+K]+	230.93765	140.4
[M-H]-	190.96721	133.4
[M+Na-2H]-	212.94916	138.4
[M]+	191.97394	135.1
[M]-	191.97504	135.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.