| SpectraBase Spectrum ID |
8G084RG9WwS |
| Name |
5-Methoxy-alpha-ethyltryptamine |
| CAS Registry Number |
4765-10-0 |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3 |
| InChIKey |
JHTPCKWBFLMJMQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
987 |
| Retention Index |
2057 |
| SMILES |
NC(CC=1C=2C(NC1)=CC=C(C2)OC)CC |
| SPLASH |
splash10-08fr-6900000000-27295dafc9c0d0de488a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-Methoxy-1H-indol-3-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023071 |
