| SpectraBase Spectrum ID |
2krC8F4k9aq |
| Name |
N-Piperidino-2-(5-methoxyl-2,3-dihydroindol-3-yl)ethanamine |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-19-14-5-6-16-15(11-14)13(12-17-16)7-10-18-8-3-2-4-9-18/h5-6,11,13,17H,2-4,7-10,12H2,1H3 |
| InChIKey |
AKJXCEPATUUCRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.381 g/mol |
| Nominal Mass |
260 u |
| Quality |
897 |
| Retention Index |
2260 |
| SMILES |
C=12C(NCC2CCN2CCCCC2)=CC=C(C1)OC |
| SPLASH |
splash10-000b-9400000000-b1a69b6c48cf46aaab28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-methoxy-3-(2-(piperidin-1-yl)ethyl)-2,3-dihydro-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016023 |
