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

6
Patents

347.9109 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.918176 153.8
[M+Na]+ 370.900118 161.7
[M-H]- 346.903624 159.6
[M+NH4]+ 365.944723 170.1
[M+K]+ 386.874058 145.4
[M+H-H2O]+ 330.908160 159.0
[M+HCOO]- 392.909101 170.0
[M+CH3COO]- 406.924751 212.5
[M+Na-2H]- 368.885566 159.0
[M]+ 347.91035142 186.3
[M]- 347.91144858 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