CID 3048062

2-methyl-3,5,6-tribromohydroquinone

Structural Information

Molecular Formula

C₇H₅Br₃O₂

SMILES

CC1=C(C(=C(C(=C1Br)O)Br)Br)O

InChI

InChI=1S/C7H5Br3O2/c1-2-3(8)7(12)5(10)4(9)6(2)11/h11-12H,1H3

InChIKey

JOOPFYJWVJXNHM-UHFFFAOYSA-N

Compound name

2,3,5-tribromo-6-methylbenzene-1,4-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 357.78397 Da
Monoisotopic Mass: 3.6
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]+	358.791246	137.7
[M+Na]+	380.773188	146.5
[M-H]-	356.776694	142.2
[M+NH4]+	375.817793	152.1
[M+K]+	396.747128	130.6
[M+H-H2O]+	340.781230	152.2
[M+HCOO]-	402.782171	146.8
[M+CH3COO]-	416.797821	218.5
[M+Na-2H]-	378.758636	142.1
[M]+	357.78342142	178.1
[M]-	357.78451858	178.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe