| SpectraBase Spectrum ID |
GWXg1NByijw |
| Name |
Norephedrine O-AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-8(12)11(14-9(2)13)10-6-4-3-5-7-10/h3-8,11H,12H2,1-2H3/t8?,11-/m0/s1 |
| InChIKey |
HUNZRUDHAMRFMA-LYNSQETBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
788 |
| Retention Index |
1719 |
| SMILES |
[C@](C1=CC=CC=C1)(C(N)C)(OC(=O)C)[H] |
| SPLASH |
splash10-002o-9200000000-fa77e0158144b19b61f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1R)-2-amino-1-phenylpropyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003305 |
