CID 459358

4,6-dimethoxydibenzofuran-1-amine

Structural Information

Molecular Formula
C14H13NO3
SMILES
COC1=C2C(=C(C=C1)N)C3=C(O2)C(=CC=C3)OC
InChI
InChI=1S/C14H13NO3/c1-16-10-5-3-4-8-12-9(15)6-7-11(17-2)14(12)18-13(8)10/h3-7H,15H2,1-2H3
InChIKey
ROMTYHSSVYVTON-UHFFFAOYSA-N
Compound name
4,6-dimethoxydibenzofuran-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.08954 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.09682 150.7
[M+Na]+ 266.07876 162.5
[M-H]- 242.08226 157.9
[M+NH4]+ 261.12336 171.2
[M+K]+ 282.05270 160.1
[M+H-H2O]+ 226.08680 144.9
[M+HCOO]- 288.08774 175.6
[M+CH3COO]- 302.10339 165.4
[M+Na-2H]- 264.06421 158.3
[M]+ 243.08899 157.0
[M]- 243.09009 157.0
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

No patent data available for this compound.