CID 3066245

2,4-difluoro-n-(2-hydroxyphenyl)benzamide

Structural Information

Molecular Formula
C13H9F2NO2
SMILES
C1=CC=C(C(=C1)NC(=O)C2=C(C=C(C=C2)F)F)O
InChI
InChI=1S/C13H9F2NO2/c14-8-5-6-9(10(15)7-8)13(18)16-11-3-1-2-4-12(11)17/h1-7,17H,(H,16,18)
InChIKey
MKZZFGGBGQVIFR-UHFFFAOYSA-N
Compound name
2,4-difluoro-N-(2-hydroxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.06013 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.06741 150.7
[M+Na]+ 272.04935 159.4
[M-H]- 248.05285 154.2
[M+NH4]+ 267.09395 167.0
[M+K]+ 288.02329 154.9
[M+H-H2O]+ 232.05739 141.9
[M+HCOO]- 294.05833 172.5
[M+CH3COO]- 308.07398 193.7
[M+Na-2H]- 270.03480 154.6
[M]+ 249.05958 147.3
[M]- 249.06068 147.3
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.