CID 5274064

N-(4-cyanophenyl)-5-fluoro-2-hydroxybenzamide

Structural Information

Molecular Formula
C14H9FN2O2
SMILES
C1=CC(=CC=C1C#N)NC(=O)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C14H9FN2O2/c15-10-3-6-13(18)12(7-10)14(19)17-11-4-1-9(8-16)2-5-11/h1-7,18H,(H,17,19)
InChIKey
GDMGGPRZINANDJ-UHFFFAOYSA-N
Compound name
N-(4-cyanophenyl)-5-fluoro-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

256.06482 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.07210 160.0
[M+Na]+ 279.05404 170.2
[M-H]- 255.05754 163.4
[M+NH4]+ 274.09864 174.1
[M+K]+ 295.02798 164.6
[M+H-H2O]+ 239.06208 145.7
[M+HCOO]- 301.06302 178.7
[M+CH3COO]- 315.07867 206.1
[M+Na-2H]- 277.03949 163.0
[M]+ 256.06427 152.8
[M]- 256.06537 152.8
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.