| SpectraBase Spectrum ID |
LcOEIPcD0fV |
| Name |
2-Methoxymethyl-2-( piperidinomethyl) propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
OCC(CN1CCCCC1)(COC)C |
| SPLASH |
splash10-0002-9040000000-f0296fa1056ea3a7494f |
| Source of Spectrum |
K-130-1291-2 |
| Synonyms |
3-methoxy-2-methyl-2-(1-piperidinylmethyl)-1-propanol |
| Wiley ID |
1198789 |
