| SpectraBase Spectrum ID |
8Hn0dtHNoOm |
| Name |
N,N-Ethyl-methyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (four 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 |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-14(3)10(2)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10H,4,7,9H2,1-3H3 |
| InChIKey |
PJEINQKGVYYODI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1626 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC)C)C)OCO1 |
| SPLASH |
splash10-000i-9000000000-77e7cdbb4d0b795d3165 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl,N-methyl-3,4-methylenedioxyamphetamine
1-(1,3-benzodioxol-5-yl)-N-ethyl-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008128 |
