| SpectraBase Spectrum ID |
JFMg2xWTHIe |
| Name |
N-Ethyl-N-phenethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.204179111 u |
| Formula |
C21H27NO2 |
| InChI |
InChI=1S/C21H27NO2/c1-3-19(15-18-11-8-12-20-21(18)24-16-23-20)22(4-2)14-13-17-9-6-5-7-10-17/h5-12,19H,3-4,13-16H2,1-2H3 |
| InChIKey |
CGXCBZYSSFKLFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.452 g/mol |
| Nominal Mass |
325 u |
| Quality |
988 |
| Retention Index |
2343 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(CCC=1C=CC=CC1)CC)CC |
| SPLASH |
splash10-0006-4900000000-e871d78d71b77359f7e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-N-phenethyl-1-(2,3-methylenedioxyphenyl)
1-(1,3-benzodioxol-4-yl)-N-ethyl-N-(2-phenylethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007187 |
