CID 39129

42058-59-3

Structural Information

Molecular Formula

C₉H₁₀O₃

SMILES

COC(=O)CC1=CC(=CC=C1)O

InChI

InChI=1S/C9H10O3/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5,10H,6H2,1H3

InChIKey

AMDDOQIUPAINLH-UHFFFAOYSA-N

Compound name

methyl 2-(3-hydroxyphenyl)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 909
Patents: 166.06299 Da
Monoisotopic Mass: 1.2
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]+	167.07027	132.5
[M+Na]+	189.05221	140.5
[M-H]-	165.05571	135.2
[M+NH4]+	184.09681	152.6
[M+K]+	205.02615	139.2
[M+H-H2O]+	149.06025	127.2
[M+HCOO]-	211.06119	155.5
[M+CH3COO]-	225.07684	175.2
[M+Na-2H]-	187.03766	138.4
[M]+	166.06244	133.9
[M]-	166.06354	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe