| SpectraBase Spectrum ID |
JJaWzoanOam |
| Name |
N,N-Di(iso-pentyl)-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/c1-15(2)6-9-21(10-7-16(3)4)11-8-17-12-18(22-5)20-19(13-17)23-14-24-20/h12-13,15-16H,6-11,14H2,1-5H3 |
| InChIKey |
FEKZWBUDSBKHEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.488 g/mol |
| Nominal Mass |
335 u |
| Quality |
996 |
| Retention Index |
2513 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(CCC(C)C)CCC(C)C)OC)OCO1 |
| SPLASH |
splash10-00di-5900000000-65fdfacc64b1df13c60b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di(iso-pentyl)-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-3-methyl-N-(3-methylbutyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010780 |
