CID 3601856

2-chloro-n-(2,3,4-trichloro-phenyl)-acetamide

Structural Information

Molecular Formula
C8H5Cl4NO
SMILES
C1=CC(=C(C(=C1NC(=O)CCl)Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl4NO/c9-3-6(14)13-5-2-1-4(10)7(11)8(5)12/h1-2H,3H2,(H,13,14)
InChIKey
SBKZGZXUOHBGOK-UHFFFAOYSA-N
Compound name
2-chloro-N-(2,3,4-trichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.91254 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.91982 153.5
[M+Na]+ 293.90176 167.6
[M+NH4]+ 288.94636 161.8
[M+K]+ 309.87570 159.5
[M-H]- 269.90526 155.1
[M+Na-2H]- 291.88721 159.6
[M]+ 270.91199 157.0
[M]- 270.91309 157.0
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.