| SpectraBase Spectrum ID |
JEYHbVM2BZg |
| Name |
N-Ethyl-1-(2,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-5-12(15-6-2)9-11-10-13(16-3)7-8-14(11)17-4/h7-8,10,12,15H,5-6,9H2,1-4H3 |
| InChIKey |
WRKVMPXZMIXKEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1813 |
| SMILES |
C=1(C(=CC=C(C1)OC)OC)CC(NCC)CC |
| SPLASH |
splash10-000i-9100000000-9b4513d0788827c7013d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-1-(2,5-dimethoxyphenyl)
1-(2,5-dimethoxyphenyl)-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002657 |
