| SpectraBase Compound ID | DPftIgXvim4 |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3 |
| InChIKey | ARJYMGOQJFRJEF-UHFFFAOYSA-N |
| Mol Weight | 103.16 g/mol |
| Molecular Formula | C5H13NO |
| Exact Mass | 103.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | FrhSL4KAuBm |
|---|---|
| Name | 1-Propanamine, N1-methyl-2-methoxy |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 103.099714042 u |
| Formula | C5H13NO |
| InChI | InChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3 |
| InChIKey | ARJYMGOQJFRJEF-UHFFFAOYSA-N |
| Molecular Weight | 103.165 g/mol |
| SMILES | CC(CNC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.913899 |