SpectraBase Spectrum ID |
DT72JK1jcu2 |
Name |
(1S,2S)-N-Methyl-1-cyclohexyl-1-methoxyprop-2-yl-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
185.177964364 u |
Formula |
C11H23NO |
InChI |
InChI=1S/C11H23NO/c1-9(12-2)11(13-3)10-7-5-4-6-8-10/h9-12H,4-8H2,1-3H3/t9-,11+/m0/s1 |
InChIKey |
WGQPJTCAIVXZBK-GXSJLCMTSA-N |
Molecular Weight |
185.311 g/mol |
SMILES |
[C@](NC)([C@@](OC)(C1CCCCC1)[H])(C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873601 |