| SpectraBase Spectrum ID |
8I3Wdmwp7bc |
| Name |
N,N-Di-allyl-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 |
273.172878983 u |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-4-9-18(10-5-2)15(6-3)11-14-7-8-16-17(12-14)20-13-19-16/h4-5,7-8,12,15H,1-2,6,9-11,13H2,3H3 |
| InChIKey |
XMORTQJSVIAQOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.376 g/mol |
| Nominal Mass |
273 u |
| Quality |
995 |
| Retention Index |
1876 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=C)CC=C)CC)OCO1 |
| SPLASH |
splash10-000i-4900000000-60cb6a0407066b07419c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-Di-allyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N,N-di(prop-2-en-1-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005134 |
