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]+ 348.91818 152.8
[M+Na]+ 370.90012 162.1
[M-H]- 346.90362 159.2
[M+NH4]+ 365.94472 169.5
[M+K]+ 386.87406 145.8
[M+H-H2O]+ 330.90816 158.1
[M+HCOO]- 392.90910 169.0
[M+CH3COO]- 406.92475 214.4
[M+Na-2H]- 368.88557 156.9
[M]+ 347.91035 185.8
[M]- 347.91145 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.