CID 333049

Nsc332759

Structural Information

Molecular Formula
C7H9N3OS
SMILES
CC1=C(N2CCSC2=N1)C(=O)N
InChI
InChI=1S/C7H9N3OS/c1-4-5(6(8)11)10-2-3-12-7(10)9-4/h2-3H2,1H3,(H2,8,11)
InChIKey
CKPRDURKTMCNSU-UHFFFAOYSA-N
Compound name
6-methyl-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

183.04663 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.05391 137.7
[M+Na]+ 206.03585 147.9
[M-H]- 182.03935 140.3
[M+NH4]+ 201.08045 160.1
[M+K]+ 222.00979 145.8
[M+H-H2O]+ 166.04389 132.2
[M+HCOO]- 228.04483 155.1
[M+CH3COO]- 242.06048 181.1
[M+Na-2H]- 204.02130 137.9
[M]+ 183.04608 138.8
[M]- 183.04718 138.8
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.