| SpectraBase Spectrum ID |
JJXXE5ixing |
| Name |
Pseudoephedrine |
| CAS Registry Number |
90-82-4 |
| Classification |
Pharmaceutical drug, sympathomimetic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1 |
| InChIKey |
KWGRBVOPPLSCSI-WCBMZHEXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Quality |
988 |
| Retention Index |
1304 |
| SMILES |
O[C@@](C1=CC=CC=C1)([C@@](NC)(C)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-c4d5ea9c2fbbd56c9d66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1S,2S)-Ephedrine
(1S,2S)-2-(Methylamino)-1-phenyl-1-propanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018097 |
