CID 721121

N-(4-amino-2-chlorophenyl)furan-2-carboxamide

Structural Information

Molecular Formula
C11H9ClN2O2
SMILES
C1=COC(=C1)C(=O)NC2=C(C=C(C=C2)N)Cl
InChI
InChI=1S/C11H9ClN2O2/c12-8-6-7(13)3-4-9(8)14-11(15)10-2-1-5-16-10/h1-6H,13H2,(H,14,15)
InChIKey
XGIDNOGYXJDQFW-UHFFFAOYSA-N
Compound name
N-(4-amino-2-chlorophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

32
Patents

236.03525 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.04253 151.3
[M+Na]+ 259.02447 160.0
[M-H]- 235.02797 158.8
[M+NH4]+ 254.06907 169.5
[M+K]+ 274.99841 156.5
[M+H-H2O]+ 219.03251 145.2
[M+HCOO]- 281.03345 172.9
[M+CH3COO]- 295.04910 191.7
[M+Na-2H]- 257.00992 155.7
[M]+ 236.03470 152.7
[M]- 236.03580 152.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe