| SpectraBase Spectrum ID |
7OXUg8bJPS8 |
| Name |
3-(2-Piperidinoethyl)-2-methylindole |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.178298716 u |
| Formula |
C16H22N2 |
| InChI |
InChI=1S/C16H22N2/c1-13-14(9-12-18-10-5-2-6-11-18)15-7-3-4-8-16(15)17-13/h3-4,7-8,17H,2,5-6,9-12H2,1H3 |
| InChIKey |
CUIHKIFLTMUWKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.366 g/mol |
| Nominal Mass |
242 u |
| Quality |
993 |
| Retention Index |
2196 |
| SMILES |
C=12C(NC(=C2CCN2CCCCC2)C)=CC=CC1 |
| SPLASH |
splash10-0002-9200000000-9b617cce715a4103285e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-piperidinoethyl)-2-methyl
3-(2-Piperidinoethyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015970 |
