SpectraBase Compound ID | BQeY8EHbHso |
---|---|
InChI | InChI=1S/C6H13NO/c1-5-4-7-3-2-6(5)8/h5-8H,2-4H2,1H3 |
InChIKey | OAQDXXYGSGJMGR-UHFFFAOYSA-N |
Mol Weight | 115.18 g/mol |
Molecular Formula | C6H13NO |
Exact Mass | 115.099714 g/mol |
SpectraBase Spectrum ID | J3K8cQwLIHm |
---|---|
Name | 3-Methylpiperidin-4-ol |
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/c1-5-4-7-3-2-6(5)8/h5-8H,2-4H2,1H3 |
InChIKey | OAQDXXYGSGJMGR-UHFFFAOYSA-N |
Molecular Weight | 115.176 g/mol |
SMILES | C1NCC(C(C1)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.912109 |