SpectraBase Spectrum ID |
JJeIXEss82q |
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-5900000000-58a75b7cdfffd2100566 |
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_013322 |