CID 721119

21838-58-4

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₂

SMILES

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C11H10N2O2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,12H2,(H,13,14)

InChIKey

HWMFFWCDLWDYGX-UHFFFAOYSA-N

Compound name

N-(4-aminophenyl)furan-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1620
Patents: 202.07423 Da
Monoisotopic Mass: 1.1
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]+	203.08151	142.4
[M+Na]+	225.06345	149.5
[M-H]-	201.06695	149.8
[M+NH4]+	220.10805	160.8
[M+K]+	241.03739	147.9
[M+H-H2O]+	185.07149	135.4
[M+HCOO]-	247.07243	168.7
[M+CH3COO]-	261.08808	186.7
[M+Na-2H]-	223.04890	148.3
[M]+	202.07368	141.2
[M]-	202.07478	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe