| SpectraBase Spectrum ID |
5UljEkUgIrI |
| Name |
MDMB-CHMINACA-A (-CH3) 2TMS |
| Classification |
Indazole cannabinoid designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
515.299945388 u |
| Formula |
C27H45N3O3Si2 |
| InChI |
InChI=1S/C27H45N3O3Si2/c1-27(2,3)24(26(32)33-35(7,8)9)30(34(4,5)6)25(31)23-21-17-13-14-18-22(21)29(28-23)19-20-15-11-10-12-16-20/h13-14,17-18,20,24H,10-12,15-16,19H2,1-9H3 |
| InChIKey |
HMJHYTKEMUFGQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
515.845 g/mol |
| Nominal Mass |
515 u |
| Quality |
926 |
| Retention Index |
2760 |
| SMILES |
C(N(C(C(C)(C)C)C(O[Si](C)(C)C)=O)[Si](C)(C)C)(C=1C=2C(N(N1)CC1CCCCC1)=CC=CC2)=O |
| SPLASH |
splash10-0a4m-3697710000-b02f59fdbd37d47c5a21 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DMBA-CHMINACA 2TMS
2-(1-(Cyclohexylmethyl)-1H-indazole-3-carboxamide)-3,3-dimethylbutanoic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025882 |
