SpectraBase Spectrum ID |
8Fb8DiPpOOO |
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 |
Electron Ionization (EI) |
Molecular Weight |
188.274 g/mol |
Nominal Mass |
188 u |
Quality |
958 |
Retention Index |
1660 |
SMILES |
C=12C(NC=C2CC(N)(C)C)=CC=CC1 |
SPLASH |
splash10-0a59-9500000000-f21610e3439ed407fc8d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(1H-Indol-3-yl)-2-methylpropan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_004361 |