CID 69763231

2-(2,6-difluorophenyl)acetamide

Structural Information

Molecular Formula
C8H7F2NO
SMILES
C1=CC(=C(C(=C1)F)CC(=O)N)F
InChI
InChI=1S/C8H7F2NO/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12)
InChIKey
DEKLINATNSGZGE-UHFFFAOYSA-N
Compound name
2-(2,6-difluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

171.04958 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.05686 134.3
[M+Na]+ 194.03880 144.6
[M+NH4]+ 189.08340 141.1
[M+K]+ 210.01274 139.2
[M-H]- 170.04230 133.7
[M+Na-2H]- 192.02425 139.3
[M]+ 171.04903 135.2
[M]- 171.05013 135.2
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