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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	235.053576	148.9
[M+Na]+	257.035518	159.7
[M-H]-	233.039024	152.9
[M+NH4]+	252.080123	168.6
[M+K]+	273.009458	155.4
[M+H-H2O]+	217.043560	143.5
[M+HCOO]-	279.044501	164.6
[M+CH3COO]-	293.060151	161.8
[M+Na-2H]-	255.020966	149.5
[M]+	234.04575142	150.4
[M]-	234.04684858	150.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe