| SpectraBase Compound ID | 6kbhkjPLxeJ |
|---|---|
| InChI | InChI=1S/C6H12N2O2/c1-5(9)3-6(10)8-4-7-2/h7H,3-4H2,1-2H3,(H,8,10) |
| InChIKey | KHXNFKQRIWRNEC-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C6H12N2O2 |
| Exact Mass | 144.089878 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | LdDaJjLbvui |
|---|---|
| Name | Aliphatic amidoamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 144.089877632 u |
| Formula | C6H12N2O2 |
| InChI | InChI=1S/C6H12N2O2/c1-5(9)3-6(10)8-4-7-2/h7H,3-4H2,1-2H3,(H,8,10) |
| InChIKey | KHXNFKQRIWRNEC-UHFFFAOYSA-N |
| SMILES | N(C(CC(C)=O)=O)CNC |
| Spectrum/Structure Validation Score (Raman) | 0.913059 |