SpectraBase Compound ID | 67TsJVfFoca |
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InChI | InChI=1S/C7H15NO/c1-6(9)7-2-4-8-5-3-7/h6-9H,2-5H2,1H3 |
InChIKey | NDJKRLGXVKYIGQ-UHFFFAOYSA-N |
Mol Weight | 129.2 g/mol |
Molecular Formula | C7H15NO |
Exact Mass | 129.115364 g/mol |
SpectraBase Spectrum ID | J6vYrcgh3m |
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Name | 1-(Piperidin-4-yl)ethan-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 129.115364106 u |
Formula | C7H15NO |
InChI | InChI=1S/C7H15NO/c1-6(9)7-2-4-8-5-3-7/h6-9H,2-5H2,1H3 |
InChIKey | NDJKRLGXVKYIGQ-UHFFFAOYSA-N |
Molecular Weight | 129.203 g/mol |
SMILES | C1NCCC(C1)C(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.980697 |