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 155.3
[M+Na]+ 399.85302 158.7
[M-H]- 375.85652 152.4
[M+NH4]+ 394.89762 169.2
[M+K]+ 415.82696 159.5
[M+H-H2O]+ 359.86106 148.6
[M+HCOO]- 421.86200 161.4
[M+CH3COO]- 435.87765 207.8
[M+Na-2H]- 397.83847 146.2
[M]+ 376.86325 157.6
[M]- 376.86435 157.6
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.