SpectraBase Spectrum ID |
2mG36yJyuki |
Name |
N,N-Phenethyl-methyl-3,4-methylenedioxyamphetamine |
Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.172878983 u |
Formula |
C19H23NO2 |
InChI |
InChI=1S/C19H23NO2/c1-15(20(2)11-10-16-6-4-3-5-7-16)12-17-8-9-18-19(13-17)22-14-21-18/h3-9,13,15H,10-12,14H2,1-2H3 |
InChIKey |
HQEUZUUFVRKLIU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
297.398 g/mol |
Nominal Mass |
297 u |
Quality |
996 |
Retention Index |
2307 |
SMILES |
C=12C(=CC(CC(N(CCC=3C=CC=CC3)C)C)=CC1)OCO2 |
SPLASH |
splash10-03di-2900000000-9f20685c36a17ca0539e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amphetamine,N,N-phenethyl-methyl-3,4-methylenedioxy
1-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenylethyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008137 |