| SpectraBase Spectrum ID |
DoKk82G2JKi |
| Name |
MDMB(N)-CHM |
| CAS Registry Number |
1185888-32-7 |
| Classification |
Indazole cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.236541867 u |
| Formula |
C22H31N3O3 |
| InChI |
InChI=1S/C22H31N3O3/c1-22(2,3)19(21(27)28-4)23-20(26)18-16-12-8-9-13-17(16)25(24-18)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3,(H,23,26) |
| InChIKey |
DGQMLBSSRFFINY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.508 g/mol |
| Nominal Mass |
385 u |
| Quality |
998 |
| Retention Index |
3042 |
| SMILES |
C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(C)(C)C)C(OC)=O)=O |
| SPLASH |
splash10-0007-2593000000-ef21f63c8e4a5ca0d664 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDMB(N)CHM
MDMB-CHMINACA
Methyl 2-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025462 |
