CID 333046

Nsc332756

Structural Information

Molecular Formula
C6H6ClN3OS
SMILES
C1CSC2=NC(=C(N21)C(=O)N)Cl
InChI
InChI=1S/C6H6ClN3OS/c7-4-3(5(8)11)10-1-2-12-6(10)9-4/h1-2H2,(H2,8,11)
InChIKey
KJFAYXFQZZCOFE-UHFFFAOYSA-N
Compound name
6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.992 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.99928 140.9
[M+Na]+ 225.98122 151.9
[M-H]- 201.98472 143.4
[M+NH4]+ 221.02582 163.2
[M+K]+ 241.95516 148.5
[M+H-H2O]+ 185.98926 135.9
[M+HCOO]- 247.99020 153.8
[M+CH3COO]- 262.00585 154.3
[M+Na-2H]- 223.96667 140.9
[M]+ 202.99145 143.2
[M]- 202.99255 143.2
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.