CID 15020094

132530-67-7

Structural Information

Molecular Formula
C10H10Br2N2O2
SMILES
CC(=O)NC1=CC(=C(C=C1Br)Br)NC(=O)C
InChI
InChI=1S/C10H10Br2N2O2/c1-5(15)13-9-4-10(14-6(2)16)8(12)3-7(9)11/h3-4H,1-2H3,(H,13,15)(H,14,16)
InChIKey
ZESMJYDAJIBPHA-UHFFFAOYSA-N
Compound name
N-(5-acetamido-2,4-dibromophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.9109 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.918176 152.8
[M+Na]+ 370.900118 162.1
[M-H]- 346.903624 159.2
[M+NH4]+ 365.944723 169.5
[M+K]+ 386.874058 145.8
[M+H-H2O]+ 330.908160 158.1
[M+HCOO]- 392.909101 169.0
[M+CH3COO]- 406.924751 214.4
[M+Na-2H]- 368.885566 156.9
[M]+ 347.91035142 185.8
[M]- 347.91144858 185.8
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

No patent data available for this compound.