Systematic / IUPAC Name: (2S)-2-{[1-(Cyclohexylmethyl)indazole-3-carbonyl]amino}-3,3-dimethylbutanoic acid
ID: Reference5996
Other Names:
ADB-CHMINACA metabolite M2 ;
(S)-2-[1-(Cyclohexylmethyl)-1H-indazole-3-carboxamido]-3,3-dimethylbutanoic acid
Formula: C21H29N3O3
Class: Drugs of Abuse/Illegal Drugs
MAB-CHMINACA metabolite M2 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 4 |
No. of Spectra | 461 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/26/2017 7:34:12 AM |
InChI | InChI=1S/C21H29N3O3/c1-21(2,3)18(20(26)27)22-19(25)17-15-11-7-8-12-16(15)24(23-17)13-14-9-5-4-6-10-14/h7-8,11-12,14,18H,4-6,9-10,13H2,1-3H3,(H,22,25)(H,26,27)/t18-/m1/s1 |
InChI Key | BDFKDDNZVYVPRC-GOSISDBHSA-N |
Canonical SMILES | CC(C)(C)C(C(=O)O)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3 |
CAS | 1185889126 |
Splash | |
Other Names |
ADB-CHMINACA metabolite M2 ; (S)-2-[1-(Cyclohexylmethyl)-1H-indazole-3-carboxamido]-3,3-dimethylbutanoic acid |
PubChem | 70969675 |