CID 69108

2-furamide

Structural Information

Molecular Formula

SMILES

C1=COC(=C1)C(=O)N

InChI

InChI=1S/C5H5NO2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)

InChIKey

TVFIYRKPCACCNL-UHFFFAOYSA-N

Compound name

furan-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 89
References: 4620
Patents: 111.03203 Da
Monoisotopic Mass: -0.1
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]+	112.03931	118.9
[M+Na]+	134.02125	129.2
[M+NH4]+	129.06585	127.2
[M+K]+	149.99519	127.0
[M-H]-	110.02475	121.4
[M+Na-2H]-	132.00670	124.1
[M]+	111.03148	120.8
[M]-	111.03258	120.8

Literature stripe

literature stripe

Patent stripe

patents stripe