| SpectraBase Spectrum ID |
2orVuqqYQ1g |
| Name |
Pseudoephedrine 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-10(15(4)11(2)16)14(18-12(3)17)13-8-6-5-7-9-13/h5-10,14H,1-4H3/t10-,14+/m0/s1 |
| InChIKey |
DISCLSGXBAXBTJ-IINYFYTJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
904 |
| Retention Index |
1859 |
| SMILES |
[C@]([C@@](N(C(=O)C)C)(C)[H])(C1=CC=CC=C1)(OC(=O)C)[H] |
| SPLASH |
splash10-0pb9-9500000000-6f33ee2a8e8f63115c42 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1S,2S)-2-(acetyl(methyl)amino)-1-phenylpropyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004858 |
