| SpectraBase Spectrum ID |
JJIpwKjIPvE |
| Name |
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannamimetic designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.225977184 u |
| Formula |
C21H29N3O2 |
| InChI |
InChI=1S/C21H29N3O2/c1-14(2)19(20(22)25)23-21(26)17-13-24(12-15-8-4-3-5-9-15)18-11-7-6-10-16(17)18/h6-7,10-11,13-15,19H,3-5,8-9,12H2,1-2H3,(H2,22,25)(H,23,26) |
| InChIKey |
BLLKAWANSRRHLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.482 g/mol |
| Nominal Mass |
355 u |
| Quality |
961 |
| Retention Index |
2833 |
| SMILES |
NC(C(NC(C=1C=2C(N(C1)CC1CCCCC1)=CC=CC2)=O)C(C)C)=O |
| SPLASH |
splash10-0006-2491000000-89de430471add21bc9b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019377 |
