CID 125758

4-hydroxy levamisole

Structural Information

Molecular Formula
C11H12N2OS
SMILES
C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)O
InChI
InChI=1S/C11H12N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,10,14H,5-7H2/t10-/m1/s1
InChIKey
QBEDXUHDXKEDES-SNVBAGLBSA-N
Compound name
4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

20
Patents

220.06703 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.07431 146.6
[M+Na]+ 243.05625 158.1
[M+NH4]+ 238.10085 156.1
[M+K]+ 259.03019 153.3
[M-H]- 219.05975 149.4
[M+Na-2H]- 241.04170 151.8
[M]+ 220.06648 149.4
[M]- 220.06758 149.4
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

patents stripe