CID 705009

5-bromo-n-(4-bromophenyl)furan-2-carboxamide

Structural Information

Molecular Formula
C11H7Br2NO2
SMILES
C1=CC(=CC=C1NC(=O)C2=CC=C(O2)Br)Br
InChI
InChI=1S/C11H7Br2NO2/c12-7-1-3-8(4-2-7)14-11(15)9-5-6-10(13)16-9/h1-6H,(H,14,15)
InChIKey
LIVXVNWPAMSLLH-UHFFFAOYSA-N
Compound name
5-bromo-N-(4-bromophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.88434 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.89162 157.3
[M+Na]+ 365.87356 167.5
[M-H]- 341.87706 167.0
[M+NH4]+ 360.91816 174.9
[M+K]+ 381.84750 153.3
[M+H-H2O]+ 325.88160 164.3
[M+HCOO]- 387.88254 174.6
[M+CH3COO]- 401.89819 209.0
[M+Na-2H]- 363.85901 162.9
[M]+ 342.88379 191.7
[M]- 342.88489 191.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.