CID 459357

N-(4-methoxydibenzofuran-1-yl)acetamide

Structural Information

Molecular Formula
C15H13NO3
SMILES
CC(=O)NC1=C2C3=CC=CC=C3OC2=C(C=C1)OC
InChI
InChI=1S/C15H13NO3/c1-9(17)16-11-7-8-13(18-2)15-14(11)10-5-3-4-6-12(10)19-15/h3-8H,1-2H3,(H,16,17)
InChIKey
DCISPCIMOLMBGJ-UHFFFAOYSA-N
Compound name
N-(4-methoxydibenzofuran-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.08954 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.09682 154.5
[M+Na]+ 278.07876 164.9
[M-H]- 254.08226 161.8
[M+NH4]+ 273.12336 174.3
[M+K]+ 294.05270 162.6
[M+H-H2O]+ 238.08680 148.4
[M+HCOO]- 300.08774 178.8
[M+CH3COO]- 314.10339 198.2
[M+Na-2H]- 276.06421 162.0
[M]+ 255.08899 160.3
[M]- 255.09009 160.3
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.