CID 288634

6-methoxy-2-naphthol

Structural Information

Molecular Formula

C₁₁H₁₀O₂

SMILES

COC1=CC2=C(C=C1)C=C(C=C2)O

InChI

InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3

InChIKey

WWPKRXOOVICNJY-UHFFFAOYSA-N

Compound name

6-methoxynaphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 596
Patents: 174.06808 Da
Monoisotopic Mass: 3.1
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]+	175.07536	133.7
[M+Na]+	197.05730	148.7
[M+NH4]+	192.10190	143.6
[M+K]+	213.03124	141.3
[M-H]-	173.06080	137.0
[M+Na-2H]-	195.04275	141.8
[M]+	174.06753	136.9
[M]-	174.06863	136.9

Literature stripe

literature stripe

Patent stripe

patents stripe