| SpectraBase Spectrum ID |
VF5ZKL5GMS |
| Name |
Norephedrine-M (HO-) 3AC @ |
| Classification |
Sympathomimetic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.126322711 u |
| Formula |
C15H19NO5 |
| InChI |
InChI=1S/C15H19NO5/c1-9(16-10(2)17)15(21-12(4)19)13-5-7-14(8-6-13)20-11(3)18/h5-9,15H,1-4H3,(H,16,17) |
| InChIKey |
BJUQYUMOOXIYBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.319 g/mol |
| SMILES |
C(C(NC(=O)C)C)(OC(=O)C)c1ccc(OC(=O)C)cc1 |
| SPLASH |
splash10-000i-9310000000-44eb65cf07f14fa394dd |
| 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: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Ephedrine-M (nor-HO-) 3AC
Metamfepramone-M (HO-norephedrine) 3AC
Phenylpropanolamine (HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4961 |
