CID 269960

10328-52-6

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 157.9
[M+Na]+ 370.90012 151.3
[M+NH4]+ 365.94472 158.8
[M+K]+ 386.87406 158.1
[M-H]- 346.90362 158.3
[M+Na-2H]- 368.88557 158.5
[M]+ 347.91035 155.8
[M]- 347.91145 155.8
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