| SpectraBase Spectrum ID |
8JqOfRMgr56 |
| Name |
N,N-Isobutyl-isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-6-16(19(14(4)5)11-13(2)3)9-15-7-8-17-18(10-15)21-12-20-17/h7-8,10,13-14,16H,6,9,11-12H2,1-5H3 |
| InChIKey |
OSYJYSOBLPHAEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
990 |
| Retention Index |
1975 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(C)C)CC(C)C)CC)OCO1 |
| SPLASH |
splash10-0a4i-4900000000-d6509864b7c05974c711 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Isobutyl-isopropyl
N,N-2-Methylpropyl-isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014925 |
