CID 20744932

2248409-76-7

Structural Information

Molecular Formula

C₁₀H₁₀O₃

SMILES

C1C(OC1C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C10H10O3/c11-10(12)9-6-8(13-9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)

InChIKey

JNLVZJFVFCIJNZ-UHFFFAOYSA-N

Compound name

4-phenyloxetane-2-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 178.06299 Da
Monoisotopic Mass: 1.4
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]+	179.07027	134.5
[M+Na]+	201.05221	142.3
[M+NH4]+	196.09681	138.7
[M+K]+	217.02615	139.5
[M-H]-	177.05571	135.5
[M+Na-2H]-	199.03766	138.6
[M]+	178.06244	134.6
[M]-	178.06354	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe