| SpectraBase Spectrum ID |
FNn1BEI9st3 |
| Name |
N,N-Bis-Phenethyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.219829176 u |
| Formula |
C26H29NO2 |
| InChI |
InChI=1S/C26H29NO2/c1-21(19-24-13-8-14-25-26(24)29-20-28-25)27(17-15-22-9-4-2-5-10-22)18-16-23-11-6-3-7-12-23/h2-14,21H,15-20H2,1H3 |
| InChIKey |
JALJUSWWHGENEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.523 g/mol |
| Nominal Mass |
387 u |
| Quality |
997 |
| Retention Index |
2968 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(CCC=1C=CC=CC1)CCC1=CC=CC=C1)C |
| SPLASH |
splash10-0zfr-3690000000-0684d35d5d03b02f039e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-Bis-phenethyl-2,3-methylenedioxy
1-(1,3-benzodioxol-4-yl)-N,N-bis(2-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005930 |
