CID 599943

3-methoxy-2-naphthol

Structural Information

Molecular Formula

C₁₁H₁₀O₂

SMILES

COC1=CC2=CC=CC=C2C=C1O

InChI

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

InChIKey

SJTNTIRIRIPZDV-UHFFFAOYSA-N

Compound name

3-methoxynaphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 223
Patents: 174.06808 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]+	175.075356	133.2
[M+Na]+	197.057298	142.7
[M-H]-	173.060804	137.1
[M+NH4]+	192.101903	154.4
[M+K]+	213.031238	139.7
[M+H-H2O]+	157.065340	127.8
[M+HCOO]-	219.066281	156.1
[M+CH3COO]-	233.081931	178.5
[M+Na-2H]-	195.042746	141.9
[M]+	174.06753142	134.5
[M]-	174.06862858	134.5

Literature stripe

literature stripe

Patent stripe

patents stripe