CID 5276244

2-hydroxy-5-(2-methylthiazol-5-yl)benzamide

Structural Information

Molecular Formula
C11H10N2O2S
SMILES
CC1=NC=C(S1)C2=CC(=C(C=C2)O)C(=O)N
InChI
InChI=1S/C11H10N2O2S/c1-6-13-5-10(16-6)7-2-3-9(14)8(4-7)11(12)15/h2-5,14H,1H3,(H2,12,15)
InChIKey
CDUWJJJQTVASJT-UHFFFAOYSA-N
Compound name
2-hydroxy-5-(2-methyl-1,3-thiazol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

234.0463 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.05358 149.6
[M+Na]+ 257.03552 159.2
[M-H]- 233.03902 154.6
[M+NH4]+ 252.08012 167.7
[M+K]+ 273.00946 154.8
[M+H-H2O]+ 217.04356 143.2
[M+HCOO]- 279.04450 167.9
[M+CH3COO]- 293.06015 188.6
[M+Na-2H]- 255.02097 149.6
[M]+ 234.04575 150.6
[M]- 234.04685 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.