| SpectraBase Compound ID | 32TriyVldp7 |
|---|---|
| InChI | InChI=1S/C6H9N3O2.ClH/c7-2-4-9-3-1-5(10)8-6(9)11;/h1,3H,2,4,7H2,(H,8,10,11);1H |
| InChIKey | DCSPEUZFLLWUOW-UHFFFAOYSA-N |
| Mol Weight | 191.62 g/mol |
| Molecular Formula | C6H10ClN3O2 |
| Exact Mass | 191.046154 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | KBBfu9fbs2v |
|---|---|
| Name | 1-(2-Aminoethyl)uracil, monohydrochloride |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.046154272 u |
| Formula | C6H10ClN3O2 |
| InChI | InChI=1S/C6H9N3O2.ClH/c7-2-4-9-3-1-5(10)8-6(9)11;/h1,3H,2,4,7H2,(H,8,10,11);1H |
| InChIKey | DCSPEUZFLLWUOW-UHFFFAOYSA-N |
| SMILES | Cl.N1C(C=CN(CCN)C1=O)=O |
| Spectrum/Structure Validation Score (Raman) | 0.770665 |