Tramadol-N,N-didesmethyl
Tramadol-N,N-didesmethyl Structure
Systematic / IUPAC Name: 2-(Aminomethyl)-1-(3-methoxyphenyl)cyclohexanol
ID: Reference3473
Other Names:
N-Bis-demethyltramadol;
2-Aminomethyl-1-(m-methoxyphenyl)cyclohexanol;
Cyclohexanol, 2-aminomethyl-1-(m-methoxyphenyl)-;
BRN 2851491
Formula: C14H21NO2
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Spectral Data
Tramadol-N,N-didesmethyl 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 | 67 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/17/2016 1:18:00 PM |
Identificators
| InChI | InChI=1S/C14H21NO2/c1-17-13-7-4-6-11(9-13)14(16)8-3-2-5-12(14)10-15/h4,6-7,9,12,16H,2-3,5,8,10,15H2,1H3 |
| InChI Key | QNPPIKMBCJUUTG-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC=CC(=C1)C2(CCCCC2CN)O |
| CAS | |
| Splash | |
| Other Names |
N-Bis-demethyltramadol; 2-Aminomethyl-1-(m-methoxyphenyl)cyclohexanol; Cyclohexanol, 2-aminomethyl-1-(m-methoxyphenyl)-; BRN 2851491 |