CID 20061

3-aminodibenzofuran

Structural Information

Molecular Formula
C12H9NO
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)N
InChI
InChI=1S/C12H9NO/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H,13H2
InChIKey
GHQCIALFYKYZGS-UHFFFAOYSA-N
Compound name
dibenzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

900
Patents

183.06842 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.07570 134.7
[M+Na]+ 206.05764 150.1
[M+NH4]+ 201.10224 145.6
[M+K]+ 222.03158 144.2
[M-H]- 182.06114 140.7
[M+Na-2H]- 204.04309 142.5
[M]+ 183.06787 138.8
[M]- 183.06897 138.8
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