| SpectraBase Spectrum ID |
Dm9WDQGX1bE |
| Name |
N-Benzyl-N-ethyl-1-(3,4-methylenedioxyphenyl)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 |
311.188529047 u |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c1-3-18(21(4-2)14-16-8-6-5-7-9-16)12-17-10-11-19-20(13-17)23-15-22-19/h5-11,13,18H,3-4,12,14-15H2,1-2H3 |
| InChIKey |
POTSIKXLSLBUCV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.425 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
2307 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=2C=CC=CC2)CC)CC)OCO1 |
| SPLASH |
splash10-004l-7900000000-3866f8b5fa6f24479e89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
EBDB,N-Benzyl
1-(1,3-benzodioxol-5-yl)-N-benzyl-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005180 |
