CID 11980

Ethyl 2-furoate

Structural Information

Molecular Formula

C₇H₈O₃

SMILES

CCOC(=O)C1=CC=CO1

InChI

InChI=1S/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3

InChIKey

NHXSTXWKZVAVOQ-UHFFFAOYSA-N

Compound name

ethyl furan-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 1153
Patents: 140.04735 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]+	141.05463	126.4
[M+Na]+	163.03657	137.5
[M+NH4]+	158.08117	134.4
[M+K]+	179.01051	134.7
[M-H]-	139.04007	128.3
[M+Na-2H]-	161.02202	131.5
[M]+	140.04680	128.3
[M]-	140.04790	128.3

Literature stripe

literature stripe

Patent stripe

patents stripe