CID 3763652

82191-22-8

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 162.0
[M+Na]+ 325.97872 175.3
[M-H]- 301.98222 171.4
[M+NH4]+ 321.02332 183.3
[M+K]+ 341.95266 164.6
[M+H-H2O]+ 285.98676 161.9
[M+HCOO]- 347.98770 183.7
[M+CH3COO]- 362.00335 177.2
[M+Na-2H]- 323.96417 170.1
[M]+ 302.98895 184.1
[M]- 302.99005 184.1
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.