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 148.9
[M+Na]+ 257.03552 159.7
[M-H]- 233.03902 152.9
[M+NH4]+ 252.08012 168.6
[M+K]+ 273.00946 155.4
[M+H-H2O]+ 217.04356 143.5
[M+HCOO]- 279.04450 164.6
[M+CH3COO]- 293.06015 161.8
[M+Na-2H]- 255.02097 149.5
[M]+ 234.04575 150.4
[M]- 234.04685 150.4
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