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]+ | 143.02736 | 126.7 |
[M+Na]+ | 165.00930 | 137.2 |
[M-H]- | 141.01280 | 129.4 |
[M+NH4]+ | 160.05390 | 151.1 |
[M+K]+ | 180.98324 | 136.1 |
[M+H-H2O]+ | 125.01734 | 121.5 |
[M+HCOO]- | 187.01828 | 144.1 |
[M+CH3COO]- | 201.03393 | 141.2 |
[M+Na-2H]- | 162.99475 | 128.7 |
[M]+ | 142.01953 | 127.7 |
[M]- | 142.02063 | 127.7 |