| SpectraBase Spectrum ID |
DnK1S8fciIK |
| Name |
alpha,alpha-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/c1-12(2,13)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,14H,7,13H2,1-2H3 |
| InChIKey |
WREHPEFXXFJIIJ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
188.274 g/mol |
| Nominal Mass |
188 u |
| Reagent Gas |
Methane |
| Retention Index |
1660 |
| SMILES |
C=12C(NC=C2CC(N)(C)C)=CC=CC1 |
| SPLASH |
splash10-00e9-2900000000-594ad9d068590b5243ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1H-Indol-3-yl)-2-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004362 |
