| SpectraBase Spectrum ID |
JI57LqEDuUa |
| Name |
alpha,N,N-Trimethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10(15(2)3)8-11-9-14-13-7-5-4-6-12(11)13/h4-7,9-10,14H,8H2,1-3H3 |
| InChIKey |
XQFCCTPWINMCQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
989 |
| Retention Index |
1684 |
| SMILES |
C=12C(=CNC2=CC=CC1)CC(N(C)C)C |
| SPLASH |
splash10-00di-9100000000-b2c12b3793e97743f6a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,alpha,N,N-trimethyl
1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003051 |
