Norephedrine
Norephedrine Structure
Systematic / IUPAC Name: 2-Amino-1-phenylpropan-1-ol
ID: Reference2479
Other Names:
ξ-Norephedrine;
2-Amino-1-phenyl-1-propanol;
Benzenemethanol, α-(1-aminoethyl)-;
Phenylpropanolamine;
Monydrin
; more
Formula: C9H13NO
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Endogenous Metabolites Sports Doping Drugs
Spectral Data
Norephedrine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 3 |
| No. of Spectra | 231 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/4/2016 7:25:46 AM |
Identificators
| InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
| InChI Key | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
| Canonical SMILES | CC(C(C1=CC=CC=C1)O)N |
| CAS | |
| Splash | |
| Other Names |
ξ-Norephedrine; 2-Amino-1-phenyl-1-propanol; Benzenemethanol, α-(1-aminoethyl)-; Phenylpropanolamine; Monydrin ; Mydriatin ; NSC 23798 |
In Other Databases
| PubChem | 4786 |
| Wikipedia | Phenylpropanolamine |
| ChemSpider | 4622 |
| ChEMBL | CHEMBL61006 |