CID 24791

10016-10-1

Structural Information

Molecular Formula
C10H9Cl3FNO
SMILES
CCN(C1=CC(=C(C=C1Cl)Cl)Cl)C(=O)CF
InChI
InChI=1S/C10H9Cl3FNO/c1-2-15(10(16)5-14)9-4-7(12)6(11)3-8(9)13/h3-4H,2,5H2,1H3
InChIKey
RJOQPFZKWBSZBQ-UHFFFAOYSA-N
Compound name
N-ethyl-2-fluoro-N-(2,4,5-trichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.9734 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.98068 153.4
[M+Na]+ 305.96262 163.6
[M-H]- 281.96612 155.8
[M+NH4]+ 301.00722 171.5
[M+K]+ 321.93656 158.2
[M+H-H2O]+ 265.97066 149.2
[M+HCOO]- 327.97160 162.5
[M+CH3COO]- 341.98725 203.4
[M+Na-2H]- 303.94807 154.5
[M]+ 282.97285 157.6
[M]- 282.97395 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.