CID 373104
6-methylimidazo[2,1-b]thiazole-5-carbohydrazide
Structural Information
- Molecular Formula
- C7H8N4OS
- SMILES
- CC1=C(N2C=CSC2=N1)C(=O)NN
- InChI
- InChI=1S/C7H8N4OS/c1-4-5(6(12)10-8)11-2-3-13-7(11)9-4/h2-3H,8H2,1H3,(H,10,12)
- InChIKey
- LPBZKHDAKWWKDV-UHFFFAOYSA-N
- Compound name
- 6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 197.04917 | 138.2 |
| [M+Na]+ | 219.03111 | 149.5 |
| [M-H]- | 195.03461 | 141.6 |
| [M+NH4]+ | 214.07571 | 160.0 |
| [M+K]+ | 235.00505 | 146.8 |
| [M+H-H2O]+ | 179.03915 | 132.1 |
| [M+HCOO]- | 241.04009 | 159.4 |
| [M+CH3COO]- | 255.05574 | 152.3 |
| [M+Na-2H]- | 217.01656 | 141.0 |
| [M]+ | 196.04134 | 141.3 |
| [M]- | 196.04244 | 141.3 |
Literature stripe
Patent stripe
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