| SpectraBase Spectrum ID |
GVPckvfVDO4 |
| Name |
N-Pentyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-3-4-5-7-16-8-6-12-9-13(17-2)15-14(10-12)18-11-19-15/h9-10,16H,3-8,11H2,1-2H3 |
| InChIKey |
LKALBWONADKSDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
979 |
| Retention Index |
2053 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNCCCCC)OCO1 |
| SPLASH |
splash10-0uxu-5900000000-6d8331cb9a3e153ae618 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010688 |
