CID 15020094

1,3-dibromo-4,6-bis(acetamido)benzene

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]+ 348.91818 157.0
[M+Na]+ 370.90012 150.8
[M+NH4]+ 365.94472 157.9
[M+K]+ 386.87406 157.8
[M-H]- 346.90362 157.5
[M+Na-2H]- 368.88557 157.4
[M]+ 347.91035 154.9
[M]- 347.91145 154.9
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.