| SpectraBase Spectrum ID |
DmqYyebVrqy |
| Name |
N-Butyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-3-4-6-15-7-5-11-8-12(16-2)14-13(9-11)17-10-18-14/h8-9,15H,3-7,10H2,1-2H3 |
| InChIKey |
HXMHBCBMOCYVFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
991 |
| Retention Index |
1947 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNCCCC)OCO1 |
| SPLASH |
splash10-00kr-9400000000-57b05a61bfaff5be6f46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010686 |
