CID 3047111

4-fluoro-2-hydroxy-n-(4-methoxyphenyl)benzamide

Structural Information

Molecular Formula
C14H12FNO3
SMILES
COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)F)O
InChI
InChI=1S/C14H12FNO3/c1-19-11-5-3-10(4-6-11)16-14(18)12-7-2-9(15)8-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKey
ATINFRXIBAJFMG-UHFFFAOYSA-N
Compound name
4-fluoro-2-hydroxy-N-(4-methoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.0801 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.087376 155.6
[M+Na]+ 284.069318 163.6
[M-H]- 260.072824 160.3
[M+NH4]+ 279.113923 171.4
[M+K]+ 300.043258 160.0
[M+H-H2O]+ 244.077360 147.3
[M+HCOO]- 306.078301 178.3
[M+CH3COO]- 320.093951 196.2
[M+Na-2H]- 282.054766 159.6
[M]+ 261.07955142 155.1
[M]- 261.08064858 155.1
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

No patent data available for this compound.