SpectraBase Compound ID | 2PxLrBMI5Vs |
---|---|
InChI | InChI=1S/C7H15NO/c1-6(9)7-4-2-3-5-8-7/h6-9H,2-5H2,1H3 |
InChIKey | GSPAVZIEDMALNO-UHFFFAOYSA-N |
Mol Weight | 129.2 g/mol |
Molecular Formula | C7H15NO |
Exact Mass | 129.115364 g/mol |
SpectraBase Spectrum ID | HLi1LhAXgoa |
---|---|
Name | 1-(Piperidin-2-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)7-4-2-3-5-8-7/h6-9H,2-5H2,1H3 |
InChIKey | GSPAVZIEDMALNO-UHFFFAOYSA-N |
Molecular Weight | 129.203 g/mol |
SMILES | C1(NCCCC1)C(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966528 |