| SpectraBase Spectrum ID |
BlmNbiJT8P6 |
| Name |
(1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(12-6-4-3-5-7-12)14-11(2)13-15-8-9-16-13/h3-7,10-11,13-14H,8-9H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey |
SJHLHKHTODFAQK-QWRGUYRKSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N([C@](C1OCCO1)(C)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-2090000000-9508f722db5e57b4bfd2 |
| Source of Spectrum |
SO-0-609-4 |
| Synonyms |
[(1S)-1-(1,3-dioxolan-2-yl)ethyl]-[(1S)-1-phenylethyl]amine |
| Wiley ID |
1540796 |
![(1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine](/api/spectrum/BlmNbiJT8P6/structure.png?h=300&w=458 "(1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine")
