| SpectraBase Spectrum ID |
8KW4STU9GcU |
| Name |
Norephedrine 2TMS @ |
| Classification |
Sympathomimetic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.178767627 u |
| Formula |
C15H29NOSi2 |
| InChI |
InChI=1S/C15H29NOSi2/c1-13(16-18(2,3)4)15(17-19(5,6)7)14-11-9-8-10-12-14/h8-13,15-16H,1-7H3 |
| InChIKey |
DYGKULHHAIGUPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.573 g/mol |
| SMILES |
C(C(N[Si](C)(C)C)C)(O[Si](C)(C)C)c1ccccc1 |
| SPLASH |
splash10-01b9-6900000000-72cf27213202980c3e9e |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Ephedrine-M (nor-) 2TMS
Phenylpropanolamine 2TMS
PPP-M (norephedrine) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4574 |
![N-(1-Methyl-2-phenyl-2-[(trimethylsilyl)oxy]ethyl)-N-(trimethylsilyl)amine](/api/spectrum/8KW4STU9GcU/structure.png?h=300&w=458 "N-(1-Methyl-2-phenyl-2-[(trimethylsilyl)oxy]ethyl)-N-(trimethylsilyl)amine")
