CID 24696456

2-(4-fluorophenyl)-n-hydroxyacetamide

Structural Information

Molecular Formula
C8H8FNO2
SMILES
C1=CC(=CC=C1CC(=O)NO)F
InChI
InChI=1S/C8H8FNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKey
MKZWQFISDCKEPW-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

169.05391 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.061186 131.7
[M+Na]+ 192.043128 139.3
[M-H]- 168.046634 133.1
[M+NH4]+ 187.087733 151.3
[M+K]+ 208.017068 137.1
[M+H-H2O]+ 152.051170 125.2
[M+HCOO]- 214.052111 154.8
[M+CH3COO]- 228.067761 177.7
[M+Na-2H]- 190.028576 137.7
[M]+ 169.05336142 129.3
[M]- 169.05445858 129.3
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