CID 31982

23554-60-1

Structural Information

Molecular Formula
C10H11ClFNO3
SMILES
COC1=CC(=C(C=C1NC(=O)CF)Cl)OC
InChI
InChI=1S/C10H11ClFNO3/c1-15-8-4-9(16-2)7(3-6(8)11)13-10(14)5-12/h3-4H,5H2,1-2H3,(H,13,14)
InChIKey
GUUKSTYXLXOAFR-UHFFFAOYSA-N
Compound name
N-(5-chloro-2,4-dimethoxyphenyl)-2-fluoroacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.04115 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.04843 148.0
[M+Na]+ 270.03037 157.7
[M-H]- 246.03387 151.0
[M+NH4]+ 265.07497 166.6
[M+K]+ 286.00431 154.7
[M+H-H2O]+ 230.03841 142.1
[M+HCOO]- 292.03935 167.7
[M+CH3COO]- 306.05500 194.6
[M+Na-2H]- 268.01582 151.7
[M]+ 247.04060 152.6
[M]- 247.04170 152.6
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.