| SpectraBase Spectrum ID |
JJMBAt1POTo |
| Name |
N-(4-Ethylbenzoyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.167793602 u |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-3-14-5-8-16(9-6-14)20(22)21-17(4-2)11-15-7-10-18-19(12-15)24-13-23-18/h5-10,12,17H,3-4,11,13H2,1-2H3,(H,21,22) |
| InChIKey |
IKICXXDRFMWTIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.408 g/mol |
| Nominal Mass |
325 u |
| Quality |
859 |
| Retention Index |
2690 |
| SMILES |
C(NC(CC=1C=C2C(=CC1)OCO2)CC)(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-003r-2900000000-15d3a7a9c8c807e819d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-(4-ethylbenzoyl)-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-4-ethylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005831 |
