| SpectraBase Spectrum ID |
8GKqqd1sIkK |
| Name |
N,N-Dibutyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-4-6-9-19(10-7-5-2)11-8-15-12-16(20-3)18-17(13-15)21-14-22-18/h12-13H,4-11,14H2,1-3H3 |
| InChIKey |
OXGGPGYVZPDIAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
994 |
| Retention Index |
2170 |
| SMILES |
C1=2C(=CC(=CC2OC)CCN(CCCC)CCCC)OCO1 |
| SPLASH |
splash10-0006-3900000000-d75d2c718a9bddfd0440 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-3-methoxy-4,5-methylenedioxy
N-butyl-N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010687 |
