SpectraBase Spectrum ID |
BSkrVV24ipN |
Name |
Norephedrine @ |
Classification |
Sympathomimetic |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
151.099714042 u |
Formula |
C9H13NO |
InChI |
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
InChIKey |
DLNKOYKMWOXYQA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
151.209 g/mol |
SMILES |
C(C(O)c1ccccc1)(N)C |
SPLASH |
splash10-004i-9100000000-fbfd9fdf15b378581ee7 |
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: P U |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Ephedrine-M (nor-)
Phenylpropanolamine
PPP-M (norephedrine) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2475 |