| SpectraBase Spectrum ID |
8HuRJz90NIO |
| Name |
5-Methoxy-alpha-methyltryptamine ME (N1) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-9(14)6-10-8-15(2)13-5-4-11(16-3)7-12(10)13/h4-5,7-9H,6,14H2,1-3H3 |
| InChIKey |
HNBLYZHJAGOELR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
976 |
| Retention Index |
1944 |
| SMILES |
NC(CC=1C=2C(N(C1)C)=CC=C(C2)OC)C |
| SPLASH |
splash10-00b9-2900000000-def4c3d568d988865cbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005733 |
