| SpectraBase Spectrum ID |
JHVDcqzSODA |
| Name |
N,N-Ethylmethyl-4-methoxytryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-5-16(2)10-9-12-11-17(3)13-7-6-8-14(18-4)15(12)13/h6-8,11H,5,9-10H2,1-4H3 |
| InChIKey |
CEWNMKUMEQMMQS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Quality |
995 |
| Retention Index |
1954 |
| SMILES |
C=12C(N(C=C2CCN(CC)C)C)=CC=CC1OC |
| SPLASH |
splash10-00di-9410000000-ee6442343b0552714912 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeO MET ME
4-Methoxy-N,N-methylethyltryptamine ME
4-OH MET 2ME
N-ethyl-2-(4-methoxy-1-methyl-1H-indol-3-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009494 |
