| SpectraBase Spectrum ID |
JIAoJROF2u0 |
| Name |
3-(2-Morpholinylethyl)indole |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-2-4-14-13(3-1)12(11-15-14)5-6-16-7-9-17-10-8-16/h1-4,11,15H,5-10H2 |
| InChIKey |
OITOJWZZJMQEAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
990 |
| Retention Index |
2185 |
| SMILES |
C=12C(NC=C2CCN2CCOCC2)=CC=CC1 |
| SPLASH |
splash10-0udi-2900000000-655d29f28a0382648c33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-morpholinylethyl)
3-(2-Morpholinylethyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015979 |
