CID 61450

10031-90-0

Structural Information

Molecular Formula

C₉H₁₂O₃

SMILES

CCOC(=O)CCC1=CC=CO1

InChI

InChI=1S/C9H12O3/c1-2-11-9(10)6-5-8-4-3-7-12-8/h3-4,7H,2,5-6H2,1H3

InChIKey

OWIWZQQFSTZZIG-UHFFFAOYSA-N

Compound name

ethyl 3-(furan-2-yl)propanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 211
Patents: 168.07864 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]+	169.08592	135.5
[M+Na]+	191.06786	146.1
[M+NH4]+	186.11246	143.1
[M+K]+	207.04180	142.8
[M-H]-	167.07136	137.2
[M+Na-2H]-	189.05331	139.9
[M]+	168.07809	137.3
[M]-	168.07919	137.3

Literature stripe

literature stripe

Patent stripe

patents stripe