CID 112060

2-hydroxy-1-phenylethyl acetate

Structural Information

Molecular Formula

C₁₀H₁₂O₃

SMILES

CC(=O)OC(CO)C1=CC=CC=C1

InChI

InChI=1S/C10H12O3/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3

InChIKey

LOLNQOPVHRAGHR-UHFFFAOYSA-N

Compound name

(2-hydroxy-1-phenylethyl) acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 31
Patents: 180.07864 Da
Monoisotopic Mass: 1.0
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]+	181.08592	138.4
[M+Na]+	203.06786	149.6
[M+NH4]+	198.11246	145.9
[M+K]+	219.04180	144.7
[M-H]-	179.07136	139.1
[M+Na-2H]-	201.05331	144.1
[M]+	180.07809	140.0
[M]-	180.07919	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe