| SpectraBase Spectrum ID |
8GeIK0apNb6 |
| Name |
MMB-CHMICA-A (-CH3O) |
| Classification |
Indolcarboxamide cannabinoid designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.183778019 u |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c1-14(2)19-21(25)23(19)20(24)17-13-22(12-15-8-4-3-5-9-15)18-11-7-6-10-16(17)18/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3 |
| InChIKey |
DNVBQOLGKZXYRF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.435 g/mol |
| Nominal Mass |
336 u |
| Quality |
970 |
| Retention Index |
2679 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)CC1CCCCC1)=CC=CC2)=O)=C(C)C |
| SPLASH |
splash10-0006-3894000000-60cafbcae9a9c7c6861e |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((1-(cyclohexylmethyl)-1H-indol-3-yl)carbonyl)-3-(propan-2-ylidene)aziridin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034703 |
