CID 26879

Levamisole

Structural Information

Molecular Formula
C11H12N2S
SMILES
C1CSC2=N[C@H](CN21)C3=CC=CC=C3
InChI
InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1
InChIKey
HLFSDGLLUJUHTE-SNVBAGLBSA-N
Compound name
(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

5581
References

83628
Patents

204.07211 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.07939 143.4
[M+Na]+ 227.06133 152.8
[M-H]- 203.06483 149.0
[M+NH4]+ 222.10593 165.3
[M+K]+ 243.03527 149.6
[M+H-H2O]+ 187.06937 136.9
[M+HCOO]- 249.07031 160.3
[M+CH3COO]- 263.08596 156.7
[M+Na-2H]- 225.04678 144.6
[M]+ 204.07156 143.5
[M]- 204.07266 143.5
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

No patent data available for this compound.