SpectraBase Compound ID | ArsYyxvMWNA |
---|---|
InChI | InChI=1S/C9H19NO/c1-8(9(2)11)10-6-4-3-5-7-10/h8-9,11H,3-7H2,1-2H3 |
InChIKey | ZLGJKFMVCXTIPS-UHFFFAOYSA-N |
Mol Weight | 157.26 g/mol |
Molecular Formula | C9H19NO |
Exact Mass | 157.146664 g/mol |
SpectraBase Spectrum ID | 6sALs2ALDC9 |
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Name | 3-Piperidin-1-yl-butan-2-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 157.146664235 u |
Formula | C9H19NO |
InChI | InChI=1S/C9H19NO/c1-8(9(2)11)10-6-4-3-5-7-10/h8-9,11H,3-7H2,1-2H3 |
InChIKey | ZLGJKFMVCXTIPS-UHFFFAOYSA-N |
Molecular Weight | 157.257 g/mol |
SMILES | C(O)(C)C(N1CCCCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.931655 |