| SpectraBase Spectrum ID |
GVUvHsW2GzA |
| Name |
N-Benzyl-N-hydroxy-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 |
299.152143537 u |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-2-16(19(20)12-14-6-4-3-5-7-14)10-15-8-9-17-18(11-15)22-13-21-17/h3-9,11,16,20H,2,10,12-13H2,1H3 |
| InChIKey |
UUHKTEYEJOMAHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.370 g/mol |
| Nominal Mass |
299 u |
| Quality |
996 |
| Retention Index |
2220 |
| SMILES |
ON(C(CC=1C=C2C(=CC1)OCO2)CC)CC=1C=CC=CC1 |
| SPLASH |
splash10-0007-9800000000-5b3162d602632bf55038 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-benzyl-N-hydroxy-1-(3,4-methylenedioxyphenyl)
5-(2-(benzyl(hydroxy)amino)butyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005178 |
