CID 28286203
2-(thiazol-2-yl)propan-2-amine
Structural Information
- Molecular Formula
- C6H10N2S
- SMILES
- CC(C)(C1=NC=CS1)N
- InChI
- InChI=1S/C6H10N2S/c1-6(2,7)5-8-3-4-9-5/h3-4H,7H2,1-2H3
- InChIKey
- XOYGWSITVXYAHY-UHFFFAOYSA-N
- Compound name
- 2-(1,3-thiazol-2-yl)propan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 143.06375 | 129.6 |
[M+Na]+ | 165.04569 | 139.4 |
[M+NH4]+ | 160.09029 | 138.6 |
[M+K]+ | 181.01963 | 134.3 |
[M-H]- | 141.04919 | 131.0 |
[M+Na-2H]- | 163.03114 | 134.8 |
[M]+ | 142.05592 | 131.7 |
[M]- | 142.05702 | 131.7 |
Literature stripe
No literature data available for this compound.