CID 11106990

5-amino-2-(4-aminophenyl)benzofuran

Structural Information

Molecular Formula
C14H12N2O
SMILES
C1=CC(=CC=C1C2=CC3=C(O2)C=CC(=C3)N)N
InChI
InChI=1S/C14H12N2O/c15-11-3-1-9(2-4-11)14-8-10-7-12(16)5-6-13(10)17-14/h1-8H,15-16H2
InChIKey
FKMCNLLISWDXJQ-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-1-benzofuran-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

224.09496 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.102236 147.3
[M+Na]+ 247.084178 157.6
[M-H]- 223.087684 156.1
[M+NH4]+ 242.128783 166.5
[M+K]+ 263.058118 153.7
[M+H-H2O]+ 207.092220 140.6
[M+HCOO]- 269.093161 173.9
[M+CH3COO]- 283.108811 161.5
[M+Na-2H]- 245.069626 154.3
[M]+ 224.09441142 147.5
[M]- 224.09550858 147.5
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