| SpectraBase Spectrum ID |
DoasrirIK92 |
| Name |
N,N-Bis-phenethyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.204179111 u |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-3-7-21(8-4-1)13-16-26(17-14-22-9-5-2-6-10-22)18-15-23-11-12-24-25(19-23)28-20-27-24/h1-12,19H,13-18,20H2 |
| InChIKey |
JQOKQPRKIRLJLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.496 g/mol |
| Nominal Mass |
373 u |
| Quality |
997 |
| Retention Index |
2983 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCC2=CC=CC=C2)CCC=2C=CC=CC2)OCO1 |
| SPLASH |
splash10-052r-3970000000-199a98c619608a0c85d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-phenethyl-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N,N-bis(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005135 |
