Systematic / IUPAC Name: (1R,2S)-2-Amino-1-phenylpropan-1-ol
ID: Reference2231
Other Names:
(-)-Norephedrine;
L-Phenylpropanolamine;
L-Norephedrine;
(1R,2S)-(-)-Norephedrine;
(-)-Norephedrin
; more
Formula: C9H13NO
Class: Therapeutics/Prescription Drugs
L-(-)-Norephedrine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 45 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/10/2015 9:37:58 AM |
InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1 |
InChI Key | DLNKOYKMWOXYQA-CBAPKCEASA-N |
Canonical SMILES | CC(C(C1=CC=CC=C1)O)N |
CAS | 492411 |
Splash | |
Other Names |
(-)-Norephedrine; L-Phenylpropanolamine; L-Norephedrine; (1R,2S)-(-)-Norephedrine; (-)-Norephedrin; (1R,2S)-Norephedrine; (R,S)-(-)-Norephedrine; Norephedrine, (-)-; L-(-)-Ephedrine; Erythro-(1R,2S)-norephedrine; (1R,2S)-2-Amino-1-phenyl-1-propanol; Benzyl alcohol, α-(1-aminoethyl)-, (-)-; (-)-Phenylpropanolamine |
ChemIDPlus | 000492411 |
PubChem | 10297 |
KEGG | C07911; D08368; C16719 |
ChemSpider | 9875 |
ChEMBL | CHEMBL136560 |
Wikipedia | Phenylpropanolamine |