CID 224367
5,6-dihydro-imidazo[2,1-b]thiazol-3-one
Structural Information
- Molecular Formula
- C5H6N2OS
- SMILES
- C1CN2C(=O)CSC2=N1
- InChI
- InChI=1S/C5H6N2OS/c8-4-3-9-5-6-1-2-7(4)5/h1-3H2
- InChIKey
- RZBBCLQHSBMRHG-UHFFFAOYSA-N
- Compound name
- 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 143.027356 | 126.7 |
| [M+Na]+ | 165.009298 | 137.2 |
| [M-H]- | 141.012804 | 129.4 |
| [M+NH4]+ | 160.053903 | 151.1 |
| [M+K]+ | 180.983238 | 136.1 |
| [M+H-H2O]+ | 125.017340 | 121.5 |
| [M+HCOO]- | 187.018281 | 144.1 |
| [M+CH3COO]- | 201.033931 | 141.2 |
| [M+Na-2H]- | 162.994746 | 128.7 |
| [M]+ | 142.01953142 | 127.7 |
| [M]- | 142.02062858 | 127.7 |