CID 67623

2-(4-fluorophenoxy)acetamide

Structural Information

Molecular Formula
C8H8FNO2
SMILES
C1=CC(=CC=C1OCC(=O)N)F
InChI
InChI=1S/C8H8FNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey
PNGGWQMSHKIEAF-UHFFFAOYSA-N
Compound name
2-(4-fluorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

166
Patents

169.05391 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.061186 131.6
[M+Na]+ 192.043128 139.5
[M-H]- 168.046634 133.7
[M+NH4]+ 187.087733 151.4
[M+K]+ 208.017068 137.8
[M+H-H2O]+ 152.051170 124.8
[M+HCOO]- 214.052111 155.5
[M+CH3COO]- 228.067761 180.3
[M+Na-2H]- 190.028576 137.0
[M]+ 169.05336142 130.1
[M]- 169.05445858 130.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe