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

9
Patents

213.07898 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.08626 142.4
[M+Na]+ 236.06820 154.0
[M-H]- 212.07170 149.5
[M+NH4]+ 231.11280 164.0
[M+K]+ 252.04214 151.2
[M+H-H2O]+ 196.07624 136.9
[M+HCOO]- 258.07718 167.6
[M+CH3COO]- 272.09283 157.5
[M+Na-2H]- 234.05365 151.3
[M]+ 213.07843 146.6
[M]- 213.07953 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