CID 684170

36104-20-8

Structural Information

Molecular Formula
C11H10N2O2S
SMILES
C1CN2C(=CSC2=N1)C3=CC(=C(C=C3)O)O
InChI
InChI=1S/C11H10N2O2S/c14-9-2-1-7(5-10(9)15)8-6-16-11-12-3-4-13(8)11/h1-2,5-6,14-15H,3-4H2
InChIKey
DFKSLAHGEOVWTN-UHFFFAOYSA-N
Compound name
4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)benzene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

13
Patents

234.0463 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.05358 149.2
[M+Na]+ 257.03552 160.9
[M+NH4]+ 252.08012 157.8
[M+K]+ 273.00946 157.0
[M-H]- 233.03902 151.3
[M+Na-2H]- 255.02097 154.0
[M]+ 234.04575 151.8
[M]- 234.04685 151.8
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

patents stripe