| SpectraBase Spectrum ID |
234tNoGXVpo |
| Name |
Pseudoephedrine @ |
| CAS Registry Number |
90-82-4 |
| Classification |
Bronchodilator |
| Copyright |
Copyright © 2023-2024 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 |
| InChIKey |
KWGRBVOPPLSCSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C(C(O)c1ccccc1)(NC)C |
| SPLASH |
splash10-0a4i-9000000000-8624fe82f79407df6d45 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: G P U |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Methylpseudoephedrine-M (nor-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2473 |
![Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-](/api/spectrum/234tNoGXVpo/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-")
