CID 269960

2-bromo-n-[4-(2-bromoacetamido)phenyl]acetamide

Structural Information

Molecular Formula
C10H10Br2N2O2
SMILES
C1=CC(=CC=C1NC(=O)CBr)NC(=O)CBr
InChI
InChI=1S/C10H10Br2N2O2/c11-5-9(15)13-7-1-2-8(4-3-7)14-10(16)6-12/h1-4H,5-6H2,(H,13,15)(H,14,16)
InChIKey
WRTWJYGSNBGGRA-UHFFFAOYSA-N
Compound name
2-bromo-N-[4-[(2-bromoacetyl)amino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

347.9109 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.91818 153.8
[M+Na]+ 370.90012 161.7
[M-H]- 346.90362 159.6
[M+NH4]+ 365.94472 170.1
[M+K]+ 386.87406 145.4
[M+H-H2O]+ 330.90816 159.0
[M+HCOO]- 392.90910 170.0
[M+CH3COO]- 406.92475 212.5
[M+Na-2H]- 368.88557 159.0
[M]+ 347.91035 186.3
[M]- 347.91145 186.3
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

patents stripe