| SpectraBase Spectrum ID |
IoZf3suE6oJ |
| Name |
5-Methoxy-alpha,N-dimethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| 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(14-2)6-10-8-15-13-5-4-11(16-3)7-12(10)13/h4-5,7-9,14-15H,6H2,1-3H3 |
| InChIKey |
IYEMYZOLBLHKFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
960 |
| Retention Index |
2010 |
| SMILES |
C=12C(NC=C2CC(NC)C)=CC=C(C1)OC |
| SPLASH |
splash10-0a4i-9500000000-e1c6d3c6ffec35984bc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,5-methoxy-alpha,N-dimethyl
1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005734 |
