| SpectraBase Spectrum ID |
8G8MwB9C8My |
| Name |
N-(2-Methoxyethyl),N-iso-propyl-2-(1-pentyl-1H-indol-3-yl)-4-thiazolemethanamine |
| Classification |
Thiazol cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.234433868 u |
| Formula |
C23H33N3OS |
| InChI |
InChI=1S/C23H33N3OS/c1-5-6-9-12-26-16-21(20-10-7-8-11-22(20)26)23-24-19(17-28-23)15-25(18(2)3)13-14-27-4/h7-8,10-11,16-18H,5-6,9,12-15H2,1-4H3 |
| InChIKey |
PSAKYYVEVVAWJL-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
399.597 g/mol |
| Nominal Mass |
399 u |
| Reagent Gas |
Methane |
| Retention Index |
3172 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C1=NC(CN(C(C)C)CCOC)=CS1 |
| SPLASH |
splash10-0uxr-0017900000-d104736e69e5ac9da261 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-methoxyethyl)-N-((2-(1-pentyl-1H-indol-3-yl)-1,3-thiazol-4-yl)methyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017984 |
