| SpectraBase Spectrum ID |
JGkKxC2AT68 |
| Name |
N-(2-Pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine I |
| 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/c1-4-6-12(3)17-14(5-2)9-13-7-8-15-16(10-13)19-11-18-15/h7-8,10,12,14,17H,4-6,9,11H2,1-3H3 |
| InChIKey |
BRLPMPKHFZLOIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1849 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC(CCC)C)CC)OCO1 |
| SPLASH |
splash10-004i-4900000000-83d1c4a19fa156fff39a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-2-Pentyl-
N-1-Methylbutyl-BDB
N-2-Pentyl-BDB
N-(1-(1,3-Benzodioxol-5-yl)butan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014701 |
