CID 22086

3-amino-2-methoxydibenzofuran

Structural Information

Molecular Formula
C13H11NO2
SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N
InChI
InChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3
InChIKey
SGQVWNYSHWQNOS-UHFFFAOYSA-N
Compound name
2-methoxydibenzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

174
Patents

213.07898 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.086256 142.4
[M+Na]+ 236.068198 154.0
[M-H]- 212.071704 149.5
[M+NH4]+ 231.112803 164.0
[M+K]+ 252.042138 151.2
[M+H-H2O]+ 196.076240 136.9
[M+HCOO]- 258.077181 167.6
[M+CH3COO]- 272.092831 157.5
[M+Na-2H]- 234.053646 151.3
[M]+ 213.07843142 146.6
[M]- 213.07952858 146.6
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