CID 86249940

Chembl4525784

Structural Information

Molecular Formula
C11H10N2O2S
SMILES
C1CS(=O)C2=NC(=CN21)C3=CC=C(C=C3)O
InChI
InChI=1S/C11H10N2O2S/c14-9-3-1-8(2-4-9)10-7-13-5-6-16(15)11(13)12-10/h1-4,7,14H,5-6H2
InChIKey
NMXAEISGUNNZIP-UHFFFAOYSA-N
Compound name
4-(1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.0463 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.05358 149.0
[M+Na]+ 257.03552 160.6
[M-H]- 233.03902 154.4
[M+NH4]+ 252.08012 169.4
[M+K]+ 273.00946 156.5
[M+H-H2O]+ 217.04356 143.4
[M+HCOO]- 279.04450 166.3
[M+CH3COO]- 293.06015 162.5
[M+Na-2H]- 255.02097 149.8
[M]+ 234.04575 151.6
[M]- 234.04685 151.6
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.