CID 3763652

N-(2-bromodibenzo[b,d]furan-3-yl)acetamide

Structural Information

Molecular Formula
C14H10BrNO2
SMILES
CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)Br
InChI
InChI=1S/C14H10BrNO2/c1-8(17)16-12-7-14-10(6-11(12)15)9-4-2-3-5-13(9)18-14/h2-7H,1H3,(H,16,17)
InChIKey
VSYLUMDIEOGSIE-UHFFFAOYSA-N
Compound name
N-(2-bromodibenzofuran-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.9895 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.99678 158.8
[M+Na]+ 325.97872 163.6
[M+NH4]+ 321.02332 164.4
[M+K]+ 341.95266 164.2
[M-H]- 301.98222 161.8
[M+Na-2H]- 323.96417 161.6
[M]+ 302.98895 159.3
[M]- 302.99005 159.3
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.