CID 211860

2-iodo-n-methyl-n-(2,4,5-trichlorophenyl)acetamide

Structural Information

Molecular Formula
C9H7Cl3INO
SMILES
CN(C1=CC(=C(C=C1Cl)Cl)Cl)C(=O)CI
InChI
InChI=1S/C9H7Cl3INO/c1-14(9(15)4-13)8-3-6(11)5(10)2-7(8)12/h2-3H,4H2,1H3
InChIKey
WFHRPYQOBHRCTE-UHFFFAOYSA-N
Compound name
2-iodo-N-methyl-N-(2,4,5-trichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.8638 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.87108 160.2
[M+Na]+ 399.85302 167.2
[M+NH4]+ 394.89762 164.8
[M+K]+ 415.82696 162.8
[M-H]- 375.85652 156.8
[M+Na-2H]- 397.83847 155.0
[M]+ 376.86325 160.1
[M]- 376.86435 160.1
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.