| SpectraBase Spectrum ID |
JGk6kVA55ii |
| Name |
N,N-Dibenzyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.183443666 u |
| Formula |
C24H25NO3 |
| InChI |
InChI=1S/C24H25NO3/c1-26-22-14-21(15-23-24(22)28-18-27-23)12-13-25(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-11,14-15H,12-13,16-18H2,1H3 |
| InChIKey |
WRVLIKWAUIYHQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.468 g/mol |
| Nominal Mass |
375 u |
| Quality |
996 |
| Retention Index |
2933 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(CC=2C=CC=CC2)CC=2C=CC=CC2)OC)OCO1 |
| SPLASH |
splash10-01ox-9160000000-cd5db69efb50ede0720f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibenzyl-3-methoxy-4,5-methylenedioxy
N,N-dibenzyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010694 |
