CID 90590

Fenfuram

Structural Information

Molecular Formula

C₁₂H₁₁NO₂

SMILES

CC1=C(C=CO1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)

InChIKey

JFSPBVWPKOEZCB-UHFFFAOYSA-N

Compound name

2-methyl-N-phenylfuran-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 25673
Patents: 201.07898 Da
Monoisotopic Mass: 2.2
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]+	202.08626	143.7
[M+Na]+	224.06820	156.3
[M+NH4]+	219.11280	152.3
[M+K]+	240.04214	152.0
[M-H]-	200.07170	149.1
[M+Na-2H]-	222.05365	151.6
[M]+	201.07843	146.9
[M]-	201.07953	146.9

Literature stripe

literature stripe

Patent stripe

patents stripe