| SpectraBase Spectrum ID |
2peJcZ9ZZ1U |
| Name |
N-Pent-3-yl -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/c1-4-12(5-2)16-7-6-11-8-13(17-3)15-14(9-11)18-10-19-15/h8-9,12,16H,4-7,10H2,1-3H3 |
| InChIKey |
FBTQYNHNCUXYGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
967 |
| Retention Index |
1972 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC(CC)CC)OCO1 |
| SPLASH |
splash10-0uyi-6900000000-472be8edc2f8be9c5d36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pent-3-yl -3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010704 |
