| SpectraBase Spectrum ID |
1sF0RdCovw |
| Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine FORM |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-12(15(4-2)9-16)7-11-5-6-13-14(8-11)18-10-17-13/h5-6,8-9,12H,3-4,7,10H2,1-2H3 |
| InChIKey |
HQSZJFZMMAXSER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
992 |
| Retention Index |
2030 |
| SMILES |
C1=2C(=CC(CC(N(C=O)CC)CC)=CC2)OCO1 |
| SPLASH |
splash10-03g0-5900000000-f6c4750de8f0438616b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethylformamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006402 |
