CID 51381

2-ethoxybenzyl alcohol

Structural Information

Molecular Formula

C₉H₁₂O₂

SMILES

CCOC1=CC=CC=C1CO

InChI

InChI=1S/C9H12O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,10H,2,7H2,1H3

InChIKey

ICJVQAHPHKYCNU-UHFFFAOYSA-N

Compound name

(2-ethoxyphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 386
Patents: 152.08372 Da
Monoisotopic Mass: 1.5
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]+	153.09100	130.6
[M+Na]+	175.07294	143.5
[M+NH4]+	170.11754	139.4
[M+K]+	191.04688	137.0
[M-H]-	151.07644	132.6
[M+Na-2H]-	173.05839	137.7
[M]+	152.08317	133.0
[M]-	152.08427	133.0

Literature stripe

literature stripe

Patent stripe

patents stripe