| SpectraBase Spectrum ID |
JFmZ9xmID44 |
| Name |
N-(2-Hexyl)-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 |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-6-7-13(3)18-15(5-2)10-14-8-9-16-17(11-14)20-12-19-16/h8-9,11,13,15,18H,4-7,10,12H2,1-3H3 |
| InChIKey |
NTUSHJMGJKWQDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
1935 |
| SMILES |
C1=2C(=CC(CC(NC(CCCC)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-0006-4900000000-da4196606d77bb8fdfa1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-(2-Hexyl)
N-(1-Methylpentyl)-BDB
N-2-Hexyl-BDB
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)hexan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014709 |
