| SpectraBase Spectrum ID |
JFR7LWj8afo |
| Name |
N-Ethyl-1-(3,4-dimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 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)9-11-7-8-13(16-3)14(10-11)17-4/h7-8,10,12,15H,5-6,9H2,1-4H3 |
| InChIKey |
BOJOKMZWSFRJFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
993 |
| Retention Index |
1813 |
| SMILES |
C1(=CC(=C(C=C1)OC)OC)CC(NCC)CC |
| SPLASH |
splash10-000i-9100000000-4423f8f7c05963cd6619 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-1-(3,4-dimethoxyphenyl)
1-(3,4-dimethoxyphenyl)-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002658 |
