| SpectraBase Spectrum ID |
JHUDZXxt1Wa |
| Name |
N,N-Diphenethyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.214743795 u |
| Formula |
C26H29NO3 |
| InChI |
InChI=1S/C26H29NO3/c1-28-24-18-23(19-25-26(24)30-20-29-25)14-17-27(15-12-21-8-4-2-5-9-21)16-13-22-10-6-3-7-11-22/h2-11,18-19H,12-17,20H2,1H3 |
| InChIKey |
GECOGMSDRJLNDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.522 g/mol |
| Nominal Mass |
403 u |
| Quality |
997 |
| Retention Index |
3172 |
| SMILES |
C1=2C(=CC(=CC2OC)CCN(CCC=2C=CC=CC2)CCC=2C=CC=CC2)OCO1 |
| SPLASH |
splash10-052r-3971000000-3be7a4251a85241c8879 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diphenethyl-3-methoxy-4,5-methylenedioxy
2-(7-methoxy-1,3-benzodioxol-5-yl)-N,N-bis(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010695 |
