CID 5276243

5-(2-amino-1,3-thiazol-5-yl)-2-hydroxybenzamide

Structural Information

Molecular Formula
C10H9N3O2S
SMILES
C1=CC(=C(C=C1C2=CN=C(S2)N)C(=O)N)O
InChI
InChI=1S/C10H9N3O2S/c11-9(15)6-3-5(1-2-7(6)14)8-4-13-10(12)16-8/h1-4,14H,(H2,11,15)(H2,12,13)
InChIKey
GDEFTPXGDFBIRW-UHFFFAOYSA-N
Compound name
5-(2-amino-1,3-thiazol-5-yl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

235.04155 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.04883 148.7
[M+Na]+ 258.03077 157.7
[M-H]- 234.03427 153.2
[M+NH4]+ 253.07537 166.0
[M+K]+ 274.00471 153.1
[M+H-H2O]+ 218.03881 141.9
[M+HCOO]- 280.03975 167.6
[M+CH3COO]- 294.05540 190.3
[M+Na-2H]- 256.01622 148.9
[M]+ 235.04100 147.6
[M]- 235.04210 147.6
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.