| SpectraBase Spectrum ID |
8HsHDr5Wkee |
| Name |
N,N-Bis-(2-Methylbutyl)-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.246043924 u |
| Formula |
C20H33NO3 |
| InChI |
InChI=1S/C20H33NO3/c1-6-15(3)12-21(13-16(4)7-2)9-8-17-10-18(22-5)20-19(11-17)23-14-24-20/h10-11,15-16H,6-9,12-14H2,1-5H3 |
| InChIKey |
VLECSRGQLCYAOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.488 g/mol |
| Nominal Mass |
335 u |
| Quality |
996 |
| Retention Index |
2280 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(CC(CC)C)CC(CC)C)OC)OCO1 |
| SPLASH |
splash10-00di-3900000000-076af183e57611f809c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(2-methylbutyl)-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-2-methyl-N-(2-methylbutyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010702 |
