SpectraBase Spectrum ID |
JHWXf7L2IEq |
Name |
N,N-Ethyl-methyl-3,4-methylenedioxyamphetamine |
Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
Comments |
Spectrum verified by crosschecking against external libraries (two 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 |
999 |
Retention Index |
1626 |
SMILES |
C1=2C(=CC=C(C2)CC(N(CC)C)C)OCO1 |
SPLASH |
splash10-000i-9000000000-de093685cf360980507f |
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_003033 |