| SpectraBase Spectrum ID |
JJYqP2vXqds |
| Name |
5-Methoxy-3-(2-morpholinylethyl)indole |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-18-13-2-3-15-14(10-13)12(11-16-15)4-5-17-6-8-19-9-7-17/h2-3,10-11,16H,4-9H2,1H3 |
| InChIKey |
NKTMQWGDNZZJHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.337 g/mol |
| Nominal Mass |
260 u |
| Quality |
993 |
| Retention Index |
2398 |
| SMILES |
C=12C(NC=C2CCN2CCOCC2)=CC=C(C1)OC |
| SPLASH |
splash10-0udi-2900000000-9eae117db3992762c860 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-methoxy-3-(2-morpholinylethyl)
5-Methoxy-3-(2-morpholinylethyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015981 |
