SpectraBase Spectrum ID |
8FexaC3RQsi |
Name |
N,N-Dimethyl-5-methyltryptamine |
CAS Registry Number |
22120-39-4 |
Classification |
Tryptamine designer drug analog |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
202.146998588 u |
Formula |
C13H18N2 |
InChI |
InChI=1S/C13H18N2/c1-10-4-5-13-12(8-10)11(9-14-13)6-7-15(2)3/h4-5,8-9,14H,6-7H2,1-3H3 |
InChIKey |
NCGJLYBZSJSCIC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
202.301 g/mol |
Nominal Mass |
202 u |
Quality |
988 |
Retention Index |
1868 |
SMILES |
C=12C(NC=C2CCN(C)C)=CC=C(C1)C |
SPLASH |
splash10-0a4i-9210000000-babe3fd76aaea9a2b43b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,3-(2-(dimethylamino)ethyl)-5-methyl
N,N-Dimethyl-2-(5-methyl-1H-indol-3-yl)ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_015954 |