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 148.7
[M+Na]+ 291.94695 159.3
[M-H]- 267.95045 151.3
[M+NH4]+ 286.99155 167.3
[M+K]+ 307.92089 154.2
[M+H-H2O]+ 251.95499 144.7
[M+HCOO]- 313.95593 158.2
[M+CH3COO]- 327.97158 200.6
[M+Na-2H]- 289.93240 150.4
[M]+ 268.95718 152.5
[M]- 268.95828 152.5
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.