| SpectraBase Spectrum ID |
EuYkFTNyEi8 |
| Name |
N-Pent-2-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/c1-4-5-11(2)16-7-6-12-8-13(17-3)15-14(9-12)18-10-19-15/h8-9,11,16H,4-7,10H2,1-3H3 |
| InChIKey |
BRKBMNBCWUWSAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
980 |
| Retention Index |
1970 |
| SMILES |
C1=2C(=C(C=C(C2)CCNC(CCC)C)OC)OCO1 |
| SPLASH |
splash10-0uyi-8900000000-a4021e32c2d9b246e453 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pent-2-yl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010703 |
