CID 700755

4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol

Structural Information

Molecular Formula
C11H10N2OS
SMILES
C1CSC2=NC(=CN21)C3=CC=C(C=C3)O
InChI
InChI=1S/C11H10N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,7,14H,5-6H2
InChIKey
ZAKNXVYBQHMJDW-UHFFFAOYSA-N
Compound name
4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

218.05139 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.05867 145.5
[M+Na]+ 241.04061 156.2
[M-H]- 217.04411 150.5
[M+NH4]+ 236.08521 166.4
[M+K]+ 257.01455 152.2
[M+H-H2O]+ 201.04865 139.6
[M+HCOO]- 263.04959 162.5
[M+CH3COO]- 277.06524 158.9
[M+Na-2H]- 239.02606 146.9
[M]+ 218.05084 147.0
[M]- 218.05194 147.0
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.