| SpectraBase Compound ID | AkXWmdxXlqu |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | YAEYCYRQJINORB-RITPCOANSA-N |
| Mol Weight | 115.18 g/mol |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | JDCOophY0rN |
|---|---|
| Name | (1S,2R)-2-(Methylamino)cyclopentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 115.099714042 u |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | YAEYCYRQJINORB-RITPCOANSA-N |
| Molecular Weight | 115.176 g/mol |
| SMILES | [C@]1([C@@](O)(CCC1)[H])(NC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.886837 |