| SpectraBase Spectrum ID |
JILvqb3PG1w |
| Name |
3-(2-Piperidinoethyl)-5-methoxyindole |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-19-14-5-6-16-15(11-14)13(12-17-16)7-10-18-8-3-2-4-9-18/h5-6,11-12,17H,2-4,7-10H2,1H3 |
| InChIKey |
QVWFRPYLSDUCFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| Nominal Mass |
258 u |
| Quality |
988 |
| Retention Index |
2382 |
| SMILES |
C=12C(NC=C2CCN2CCCCC2)=CC=C(C1)OC |
| SPLASH |
splash10-0002-9100000000-daec581113e8dc341aba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-piperidinoethyl)-5-methoxy
3-(2-Piperidinoethyl)-5-methoxy-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015971 |
