| SpectraBase Spectrum ID |
DnAtiJZxjv6 |
| Name |
alpha,N-Dimethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
188.131348523 u |
| Formula |
C12H16N2 |
| InChI |
InChI=1S/C12H16N2/c1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12/h3-6,8-9,13-14H,7H2,1-2H3 |
| InChIKey |
HUWIYJREHSBOEO-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
188.274 g/mol |
| Nominal Mass |
188 u |
| Reagent Gas |
Methane |
| Retention Index |
1622 |
| SMILES |
C=12C(NC=C2CC(NC)C)=CC=CC1 |
| SPLASH |
splash10-0a4i-6900000000-482e57e267c2d17ce641 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,alpha,N-dimethyl
1-(1H-indol-3-yl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002621 |
