| SpectraBase Spectrum ID |
2mASY7sUgLo |
| Name |
N-(3-Pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-13(5-2)17-14(6-3)9-12-7-8-15-16(10-12)19-11-18-15/h7-8,10,13-14,17H,4-6,9,11H2,1-3H3 |
| InChIKey |
IGDPPIIAZYJKIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1855 |
| SMILES |
C1=2C(=CC(CC(NC(CC)CC)CC)=CC2)OCO1 |
| SPLASH |
splash10-004i-4900000000-bc0c51115c65879117fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-3-Pentyl-
N-(1-Ethylpropyl)BDB
N-3-Pentyl-BDB
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014705 |
