| SpectraBase Spectrum ID |
5ZYPYy7DQP2 |
| Name |
N-(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 |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-4-11(2)9-16-6-5-12-7-13(17-3)15-14(8-12)18-10-19-15/h7-8,11,16H,4-6,9-10H2,1-3H3 |
| InChIKey |
ZIANKFHIJFGCNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
969 |
| Retention Index |
2017 |
| SMILES |
C1=2C(=C(C=C(C2)CCNCC(CC)C)OC)OCO1 |
| SPLASH |
splash10-0fvl-6900000000-f9069c54e876e41ff431 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-methylbutyl)-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-2-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010701 |
