| SpectraBase Spectrum ID |
JJ8slHZfxMu |
| Name |
N-Butyl-N-ethyl-1-(3,4-methylenedioxy)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-7-10-18(6-3)15(5-2)11-14-8-9-16-17(12-14)20-13-19-16/h8-9,12,15H,4-7,10-11,13H2,1-3H3 |
| InChIKey |
KDXSNTHEOXRHOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
1914 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCCC)CC)CC)OCO1 |
| SPLASH |
splash10-0006-6900000000-0d667b2699ccc1f23cf0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-butyl-N-ethyl-1-(3,4-methylenedioxy)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006467 |
