CID 487726

Benzamide, 5-fluoro-2-hydroxy-n-(4-methylphenyl)-

Structural Information

Molecular Formula
C14H12FNO2
SMILES
CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C14H12FNO2/c1-9-2-5-11(6-3-9)16-14(18)12-8-10(15)4-7-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKey
FMUOWVTUGSPFER-UHFFFAOYSA-N
Compound name
5-fluoro-2-hydroxy-N-(4-methylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

245.0852 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.09248 152.5
[M+Na]+ 268.07442 160.7
[M-H]- 244.07792 157.2
[M+NH4]+ 263.11902 169.1
[M+K]+ 284.04836 156.5
[M+H-H2O]+ 228.08246 144.5
[M+HCOO]- 290.08340 175.0
[M+CH3COO]- 304.09905 194.0
[M+Na-2H]- 266.05987 156.5
[M]+ 245.08465 150.6
[M]- 245.08575 150.6
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

No patent data available for this compound.