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]+ 262.08738 155.6
[M+Na]+ 284.06932 163.6
[M-H]- 260.07282 160.3
[M+NH4]+ 279.11392 171.4
[M+K]+ 300.04326 160.0
[M+H-H2O]+ 244.07736 147.3
[M+HCOO]- 306.07830 178.3
[M+CH3COO]- 320.09395 196.2
[M+Na-2H]- 282.05477 159.6
[M]+ 261.07955 155.1
[M]- 261.08065 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.