MAB-CHMINACA metabolite M1
5994
Reference
MAB-CHMINACA metabolite M1 Structure
Systematic / IUPAC Name: N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-hydroxycyclohexyl)methyl]-1H-indazole-3-carboxamide
ID: Reference5994
Other Names: ADB-CHMINACA metabolite M1
Formula: C21H30N4O3
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
MAB-CHMINACA metabolite M1 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 | 2 |
| No. of Spectra | 236 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/25/2017 1:10:16 PM |
Identificators
| InChI | 1S/C21H30N4O3/c1-21(2,3)18(19(22)27)23-20(28)17-15-6-4-5-7-16(15)25(24-17)12-13-8-10-14(26)11-9-13/h4-7,13-14,18,26H,8-12H2,1-3H3,(H2,22,27)(H,23,28) |
| InChI Key | WTNUEUMGTOEHAA-UHFFFAOYSA-N |
| Canonical SMILES | O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2CCC(O)CC2)C3=C1C=CC=C3 |
| CAS | |
| Splash | |
| Other Names | ADB-CHMINACA metabolite M1 |