CID 96093

399-36-0

Structural Information

Molecular Formula
C8H7F2NO
SMILES
CC(=O)NC1=C(C=C(C=C1)F)F
InChI
InChI=1S/C8H7F2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
InChIKey
WOHLPEUHFSHZAN-UHFFFAOYSA-N
Compound name
N-(2,4-difluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

79
Patents

171.04958 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.05686 134.5
[M+Na]+ 194.03880 145.1
[M+NH4]+ 189.08340 141.5
[M+K]+ 210.01274 139.4
[M-H]- 170.04230 134.0
[M+Na-2H]- 192.02425 140.0
[M]+ 171.04903 135.5
[M]- 171.05013 135.5
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

patents stripe