CID 14305

5,6,7,8-tetrahydro-2-naphthol

Structural Information

Molecular Formula

C₁₀H₁₂O

SMILES

C1CCC2=C(C1)C=CC(=C2)O

InChI

InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2

InChIKey

UMKXSOXZAXIOPJ-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydronaphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 1435
Patents: 148.08882 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]+	149.09610	129.3
[M+Na]+	171.07804	142.8
[M+NH4]+	166.12264	139.9
[M+K]+	187.05198	135.3
[M-H]-	147.08154	132.7
[M+Na-2H]-	169.06349	136.5
[M]+	148.08827	132.2
[M]-	148.08937	132.2

Literature stripe

literature stripe

Patent stripe

patents stripe