CID 95779

Thymohydroquinone

Structural Information

Molecular Formula

C₁₀H₁₄O₂

SMILES

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

InChI

InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3

InChIKey

OQIOHYHRGZNZCW-UHFFFAOYSA-N

Compound name

2-methyl-5-propan-2-ylbenzene-1,4-diol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 18
References: 628
Patents: 166.09938 Da
Monoisotopic Mass: 2.9
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]+	167.10666	134.5
[M+Na]+	189.08860	143.2
[M-H]-	165.09210	136.3
[M+NH4]+	184.13320	154.6
[M+K]+	205.06254	140.9
[M+H-H2O]+	149.09664	129.9
[M+HCOO]-	211.09758	155.2
[M+CH3COO]-	225.11323	177.5
[M+Na-2H]-	187.07405	137.9
[M]+	166.09883	134.4
[M]-	166.09993	134.4

Literature stripe

literature stripe

Patent stripe

patents stripe