CID 1477152

1-benzofuran-5-amine

Structural Information

Molecular Formula
C8H7NO
SMILES
C1=CC2=C(C=CO2)C=C1N
InChI
InChI=1S/C8H7NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H,9H2
InChIKey
GMOLCSICTCPZCU-UHFFFAOYSA-N
Compound name
1-benzofuran-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

428
Patents

133.05276 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.06004 121.6
[M+Na]+ 156.04198 135.5
[M+NH4]+ 151.08658 131.8
[M+K]+ 172.01592 130.8
[M-H]- 132.04548 126.5
[M+Na-2H]- 154.02743 129.3
[M]+ 133.05221 125.0
[M]- 133.05331 125.0
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