CID 24212635

N-(2-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide

Structural Information

Molecular Formula
C14H10BrCl2NO2
SMILES
C1=CC=C(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)Br
InChI
InChI=1S/C14H10BrCl2NO2/c15-9-4-1-2-7-12(9)18-13(19)8-20-14-10(16)5-3-6-11(14)17/h1-7H,8H2,(H,18,19)
InChIKey
WUEBWRAZRFUOBT-UHFFFAOYSA-N
Compound name
N-(2-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.9272 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.93448 169.1
[M+Na]+ 395.91642 181.7
[M-H]- 371.91992 177.7
[M+NH4]+ 390.96102 186.4
[M+K]+ 411.89036 167.2
[M+H-H2O]+ 355.92446 169.0
[M+HCOO]- 417.92540 182.2
[M+CH3COO]- 431.94105 210.3
[M+Na-2H]- 393.90187 174.0
[M]+ 372.92665 191.6
[M]- 372.92775 191.6
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.