| SpectraBase Compound ID | 5GxRIFeoVBu |
|---|---|
| InChI | InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2 |
| InChIKey | UFULAYFCSOUIOV-UHFFFAOYSA-N |
| Mol Weight | 77.15 g/mol |
| Molecular Formula | C2H7NS |
| Exact Mass | 77.02992 g/mol |
| SpectraBase Spectrum ID | 3nf28OSlRlR |
|---|---|
| Name | Cysteamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 77.029920403 u |
| Formula | C2H7NS |
| InChI | InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2 |
| InChIKey | UFULAYFCSOUIOV-UHFFFAOYSA-N |
| Molecular Weight | 77.145 g/mol |
| SMILES | NCCS |
| Spectrum/Structure Validation Score (Raman) | 0.762407 |