Desmethylmianserin
3388
Reference
Desmethylmianserin Structure
Systematic / IUPAC Name: 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine
ID: Reference3388
Other Names:
Nor mianserin;
Normianserine;
N-Desmethylmianserin
Formula: C17H18N2
Class: Therapeutics/Prescription Drugs Endogenous Metabolites Sports Doping Drugs
Spectral Data
Desmethylmianserin 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 | 11/19/2015 12:32:04 PM |
Identificators
| InChI | InChI=1S/C17H18N2/c1-3-7-15-13(5-1)11-14-6-2-4-8-16(14)19-10-9-18-12-17(15)19/h1-8,17-18H,9-12H2 |
| InChI Key | ZBILSSSEXRZGKS-UHFFFAOYSA-N |
| Canonical SMILES | C1CN2C(CN1)C3=CC=CC=C3CC4=CC=CC=C42 |
| CAS | 71936920 |
| Splash | |
| Other Names |
Nor mianserin; Normianserine; N-Desmethylmianserin |