CID 6481037

5-fluoro-2-hydroxy-n-thiazol-5-yl-benzamide

Structural Information

Molecular Formula
C10H7FN2O2S
SMILES
C1=CC(=C(C=C1F)C(=O)NC2=CN=CS2)O
InChI
InChI=1S/C10H7FN2O2S/c11-6-1-2-8(14)7(3-6)10(15)13-9-4-12-5-16-9/h1-5,14H,(H,13,15)
InChIKey
VFXKFCQOPLRXBE-UHFFFAOYSA-N
Compound name
5-fluoro-2-hydroxy-N-(1,3-thiazol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

238.02122 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.02850 146.9
[M+Na]+ 261.01044 156.2
[M-H]- 237.01394 150.8
[M+NH4]+ 256.05504 164.8
[M+K]+ 276.98438 151.9
[M+H-H2O]+ 221.01848 139.4
[M+HCOO]- 283.01942 165.2
[M+CH3COO]- 297.03507 187.0
[M+Na-2H]- 258.99589 148.6
[M]+ 238.02067 147.0
[M]- 238.02177 147.0
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.