CID 459359

N-(3,4-dimethoxydibenzofuran-1-yl)acetamide

Structural Information

Molecular Formula
C16H15NO4
SMILES
CC(=O)NC1=CC(=C(C2=C1C3=CC=CC=C3O2)OC)OC
InChI
InChI=1S/C16H15NO4/c1-9(18)17-11-8-13(19-2)15(20-3)16-14(11)10-6-4-5-7-12(10)21-16/h4-8H,1-3H3,(H,17,18)
InChIKey
AKXOUDJAGLVTRO-UHFFFAOYSA-N
Compound name
N-(3,4-dimethoxydibenzofuran-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1001 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.10738 162.3
[M+Na]+ 308.08932 172.9
[M-H]- 284.09282 169.8
[M+NH4]+ 303.13392 181.1
[M+K]+ 324.06326 171.1
[M+H-H2O]+ 268.09736 156.1
[M+HCOO]- 330.09830 186.4
[M+CH3COO]- 344.11395 204.6
[M+Na-2H]- 306.07477 168.8
[M]+ 285.09955 170.3
[M]- 285.10065 170.3
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.