| SpectraBase Spectrum ID |
8TvigtHM3rh |
| Name |
Ethan-1-d-amine, 2-(phenylmethoxy)-, (S)- |
| CAS Registry Number |
62061-60-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12DNO |
| InChI |
InChI=1S/C9H13NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2/i6D/t6-/m0/s1 |
| InChIKey |
XJGVVOAKITWCAB-UDMJAYEVSA-N |
| Molecular Weight |
152.215 g/mol |
| SMILES |
N[C@](COCc1ccccc1)([D])[H] |
| SPLASH |
splash10-0002-9000000000-bcc14d2ab0f2f3416795 |
| Source of Spectrum |
KC-1976-2234-0 |
| Synonyms |
(+)(S)-2-Benzyloxy(1-D1)ethylamine |
| Wiley ID |
1148361 |
