L-Norpseudoephedrine

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Systematic / IUPAC Name: (1R,2R)-2-Amino-1-phenyl-1-propanol

ID: Reference5547

Other Names: (-)-Norpseudoephedrine;
Fugoa;
Katine;
L-Nor-ψ-ephedrine;
Minusine ; more

Formula: C9H13NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

L-Norpseudoephedrine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/12/2016 7:22:16 AM
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Identificators

InChI InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m1/s1
InChI Key DLNKOYKMWOXYQA-APPZFPTMSA-N
Canonical SMILES CC(C(C1=CC=CC=C1)O)N
CAS 37577074
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Other Names (-)-Norpseudoephedrine;
Fugoa;
Katine;
L-Nor-ψ-ephedrine;
Minusine;
Norpseudoephedrine;
Norpseudoephedrine, (-)-;
(R-(R*,R*))-α-(1-Aminoethyl)benzenemethanol ;
(1R,2R)-2-Amino-1-phenylpropan-1-ol;
(R*,R*)-α-(1-Aminoethyl)benzyl alcohol ;
Benzenemethanol, α-(1-aminoethyl)-, (R*,R*)- ;
Phenylpropanolamine

In Other Databases

ChEMBL CHEMBL1788114
ChemIDPlus 036393563; 037577074
PubChem 162265
ChemSpider 142493
ChEBI CHEBI:8104
Wikipedia L-Norpseudoephedrine