| SpectraBase Spectrum ID |
JJGJ81GzmS0 |
| Name |
5-Methoxy-alpha-methyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.136827826 u |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-9(16-10(2)17)6-11-8-15-14-5-4-12(18-3)7-13(11)14/h4-5,7-9,15H,6H2,1-3H3,(H,16,17) |
| InChIKey |
KEFHUIZLNNJKEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.310 g/mol |
| Nominal Mass |
246 u |
| Quality |
984 |
| Retention Index |
2332 |
| SMILES |
C=12C(NC=C2CC(NC(=O)C)C)=CC=C(C1)OC |
| SPLASH |
splash10-03dr-2900000000-afc5351bc97ff24fcca9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(5-methoxy-1H-indol-3-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005742 |
