(+)-Chloropseudoephedrine
5716
Reference
(+)-Chloropseudoephedrine Structure
Systematic / IUPAC Name: (1S,2S)-1-Chloro-N-methyl-1-phenyl-2-propanamine
ID: Reference5716
Other Names: Benzeneethanamine, β-chloro-N,α-dimethyl-, (αS,βS)-
Formula: C10H14ClN
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
(+)-Chloropseudoephedrine 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 | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 9/29/2016 9:22:34 AM |
Identificators
| InChI | InChI=1S/C10H14ClN/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-8,10,12H,1-2H3/t8-,10+/m0/s1 |
| InChI Key | HZCQDJZPLJOGQS-WCBMZHEXSA-N |
| Canonical SMILES | CC(C(C1=CC=CC=C1)Cl)NC |
| CAS | |
| Splash | |
| Other Names | Benzeneethanamine, β-chloro-N,α-dimethyl-, (αS,βS)- |