CID 24783

10015-99-3

Structural Information

Molecular Formula
C9H7Cl3FNO
SMILES
CN(C1=CC(=C(C=C1Cl)Cl)Cl)C(=O)CF
InChI
InChI=1S/C9H7Cl3FNO/c1-14(9(15)4-13)8-3-6(11)5(10)2-7(8)12/h2-3H,4H2,1H3
InChIKey
DVNXDHROJIFEFM-UHFFFAOYSA-N
Compound name
2-fluoro-N-methyl-N-(2,4,5-trichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.95773 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.96501 147.7
[M+Na]+ 291.94695 161.1
[M+NH4]+ 286.99155 155.8
[M+K]+ 307.92089 154.1
[M-H]- 267.95045 148.6
[M+Na-2H]- 289.93240 153.9
[M]+ 268.95718 150.6
[M]- 268.95828 150.6
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.