| SpectraBase Spectrum ID |
JEvPJENvR1k |
| Name |
N,N-Bis-(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 |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-6-17(7-2)22(18(8-3)9-4)19(10-5)13-16-11-12-20-21(14-16)24-15-23-20/h11-12,14,17-19H,6-10,13,15H2,1-5H3 |
| InChIKey |
GABSEPUXPQBJGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
997 |
| Retention Index |
2147 |
| SMILES |
C(N(C(CC)CC)C(CC)CC)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0002-2900000000-112aeccfb688f8e92c75 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Bis-(3-pentyl)-
N,N-Bis-(3-pentyl)-BDB
N,N-Di-(1-ethylpropyl)-BDB
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-(pentan-3-yl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014706 |
