| SpectraBase Spectrum ID |
JGcBhxpEPWy |
| Name |
5-Methyl-3-(2-pyrrolidinoethyl)indole |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
228.162648652 u |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-12-4-5-15-14(10-12)13(11-16-15)6-9-17-7-2-3-8-17/h4-5,10-11,16H,2-3,6-9H2,1H3 |
| InChIKey |
MSKCMIMMJIJWQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.339 g/mol |
| Nominal Mass |
228 u |
| Quality |
992 |
| Retention Index |
2147 |
| SMILES |
C=12C(NC=C2CCN2CCCC2)=CC=C(C1)C |
| SPLASH |
splash10-001i-9200000000-32bb3de126dce88a2bd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-methyl-3-(2-pyrrolidinoethyl)
5-Methyl-3-(2-pyrrolidinoethyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015967 |
