| SpectraBase Spectrum ID |
JF2Cnshx0yW |
| Name |
N,N-Ethylmethyl-4-methoxytryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-4-16(2)9-8-11-10-15-12-6-5-7-13(17-3)14(11)12/h5-7,10,15H,4,8-9H2,1-3H3 |
| InChIKey |
XSZPXQWDIDYQCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
991 |
| Retention Index |
1980 |
| SMILES |
C=12C(NC=C2CCN(CC)C)=CC=CC1OC |
| SPLASH |
splash10-00di-9210000000-2a3abb615ea2bb7f543e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeO MET
4-Methoxy-N,N-methylethyltryptamine
4-OH MET ME
N-ethyl-2-(4-methoxy-1H-indol-3-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009493 |
