CID 478809

N-(4-fluorophenyl)-2-hydroxybenzamide

Structural Information

Molecular Formula
C13H10FNO2
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)O
InChI
InChI=1S/C13H10FNO2/c14-9-5-7-10(8-6-9)15-13(17)11-3-1-2-4-12(11)16/h1-8,16H,(H,15,17)
InChIKey
JRFWTJJEUHYSHV-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

8
Patents

231.06955 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.076826 147.9
[M+Na]+ 254.058768 155.6
[M-H]- 230.062274 152.5
[M+NH4]+ 249.103373 164.8
[M+K]+ 270.032708 151.6
[M+H-H2O]+ 214.066810 140.0
[M+HCOO]- 276.067751 170.8
[M+CH3COO]- 290.083401 189.8
[M+Na-2H]- 252.044216 153.2
[M]+ 231.06900142 145.3
[M]- 231.07009858 145.3
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