| SpectraBase Spectrum ID |
Dl6tRXpIQ7c |
| Name |
5-Methoxy-alpha-methyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.126263142 u |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 |
| InChIKey |
OGNJZVNNKBZFRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.273 g/mol |
| Nominal Mass |
204 u |
| Quality |
997 |
| Retention Index |
1950 |
| SMILES |
NC(CC=1C=2C(NC1)=CC=C(C2)OC)C |
| SPLASH |
splash10-03di-4900000000-36ceeb46aa0de99ea81b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Meo-AMT
1-(5-methoxy-1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019622 |
