CID 2795458

115822-57-6

Structural Information

Molecular Formula

C₁₀H₁₀O₃

SMILES

C1C(COC2=CC=CC=C21)C(=O)O

InChI

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

InChIKey

UGAGZMGJJFSKQM-UHFFFAOYSA-N

Compound name

3,4-dihydro-2H-chromene-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 234
Patents: 178.06299 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]+	179.07027	134.9
[M+Na]+	201.05221	147.4
[M+NH4]+	196.09681	143.7
[M+K]+	217.02615	142.0
[M-H]-	177.05571	138.1
[M+Na-2H]-	199.03766	140.2
[M]+	178.06244	137.5
[M]-	178.06354	137.5

Literature stripe

literature stripe

Patent stripe

patents stripe