| SpectraBase Spectrum ID |
A13OGVlEKZF |
| Name |
2-Methoxymethyl-2-( piperidinomethyl) propan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
201.172878983 u |
| Formula |
C11H23NO2 |
| InChI |
InChI=1S/C11H23NO2/c1-11(9-13,10-14-2)8-12-6-4-3-5-7-12/h13H,3-10H2,1-2H3 |
| InChIKey |
PIENVIJKNQDBNE-UHFFFAOYSA-N |
| Molecular Weight |
201.310 g/mol |
| SMILES |
C(CN1CCCCC1)(CO)(COC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951349 |