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

1515
Patents

202.07423 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.081506 142.4
[M+Na]+ 225.063448 149.5
[M-H]- 201.066954 149.8
[M+NH4]+ 220.108053 160.8
[M+K]+ 241.037388 147.9
[M+H-H2O]+ 185.071490 135.4
[M+HCOO]- 247.072431 168.7
[M+CH3COO]- 261.088081 186.7
[M+Na-2H]- 223.048896 148.3
[M]+ 202.07368142 141.2
[M]- 202.07477858 141.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe