MAB-CHMINACA metabolite M10
6005
Reference
MAB-CHMINACA metabolite M10 Structure
Systematic / IUPAC Name: 1-(Cyclohexylmethyl)-N-(4,4-dimethyl-2-oxotetrahydrofuran-3-yl)-1H-indazole-3-carboxamide
ID: Reference6005
Other Names: ADB-CHMINACA metabolite M10
Formula: C21H27N3O3
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
MAB-CHMINACA metabolite M10 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 | 3 |
| No. of Spectra | 330 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/16/2016 10:08:15 AM |
Identificators
| InChI | 1S/C21H27N3O3/c1-21(2)13-27-20(26)18(21)22-19(25)17-15-10-6-7-11-16(15)24(23-17)12-14-8-4-3-5-9-14/h6-7,10-11,14,18H,3-5,8-9,12-13H2,1-2H3,(H,22,25) |
| InChI Key | RFCMMGZOXTXBEN-UHFFFAOYSA-N |
| Canonical SMILES | O=C(NC1C(OCC1(C)C)=O)C2=NN(CC3CCCCC3)C4=C2C=CC=C4 |
| CAS | |
| Splash | |
| Other Names | ADB-CHMINACA metabolite M10 |