CID 3014069

N-(3-fluoro-4-hydroxyphenyl)acetamide

Structural Information

Molecular Formula
C8H8FNO2
SMILES
CC(=O)NC1=CC(=C(C=C1)O)F
InChI
InChI=1S/C8H8FNO2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,1H3,(H,10,11)
InChIKey
IUKUSZOKXZUQHT-UHFFFAOYSA-N
Compound name
N-(3-fluoro-4-hydroxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

169.05391 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.06119 131.3
[M+Na]+ 192.04313 139.9
[M-H]- 168.04663 133.1
[M+NH4]+ 187.08773 151.2
[M+K]+ 208.01707 137.7
[M+H-H2O]+ 152.05117 125.1
[M+HCOO]- 214.05211 154.4
[M+CH3COO]- 228.06776 178.9
[M+Na-2H]- 190.02858 136.6
[M]+ 169.05336 129.3
[M]- 169.05446 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

literature stripe

Patent stripe

patents stripe