| SpectraBase Spectrum ID |
2lTuSqYNBaq |
| Name |
N-Ethyl-N-methyltryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-4-15(2)10-9-12-11-16(3)14-8-6-5-7-13(12)14/h5-8,11H,4,9-10H2,1-3H3 |
| InChIKey |
FWOVKBRWLOCPLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
998 |
| Retention Index |
1765 |
| SMILES |
C=12C(N(C=C2CCN(CC)C)C)=CC=CC1 |
| SPLASH |
splash10-00dl-9620000000-c8b491b4e0facd1922e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MET ME
N,N-Methylethyltryptamine ME
N-ethyl-N-methyl-2-(1-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009470 |
