SpectraBase Spectrum ID |
8J2n5HpDuym |
Name |
4-(2-[2-Methylindol-3-yl]ethyl)morpholine |
Classification |
Tryptamine designer drug analog |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
244.157563271 u |
Formula |
C15H20N2O |
InChI |
InChI=1S/C15H20N2O/c1-12-13(6-7-17-8-10-18-11-9-17)14-4-2-3-5-15(14)16-12/h2-5,16H,6-11H2,1H3 |
InChIKey |
VJKRVNBXXWRHRA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
244.338 g/mol |
Nominal Mass |
244 u |
Quality |
990 |
Retention Index |
2233 |
SMILES |
C=12C(NC(=C2CCN2CCOCC2)C)=CC=CC1 |
SPLASH |
splash10-0udi-1900000000-9a5b2399d695a5790b16 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Morpholine,4-(2-[2-methylindol-3-yl]ethyl)
2-methyl-3-(2-(morpholin-4-yl)ethyl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015980 |