| SpectraBase Spectrum ID |
8JV5pNiOUTY |
| Name |
3-(2-Piperidinoethyl)-7-methylindole |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.178298716 u |
| Formula |
C16H22N2 |
| InChI |
InChI=1S/C16H22N2/c1-13-6-5-7-15-14(12-17-16(13)15)8-11-18-9-3-2-4-10-18/h5-7,12,17H,2-4,8-11H2,1H3 |
| InChIKey |
JIHLJPSWTPDFOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.366 g/mol |
| Nominal Mass |
242 u |
| Quality |
989 |
| Retention Index |
2296 |
| SMILES |
C=12C(NC=C2CCN2CCCCC2)=C(C=CC1)C |
| SPLASH |
splash10-0002-9310000000-547fa54fffbecfc6fa4e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-piperidinoethyl)-7-methyl
3-(2-Piperidinoethyl)-7-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015973 |
