CID 459356

4-methoxydibenzofuran-1-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
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

No literature data available for this compound.

Patent stripe

patents stripe