| SpectraBase Spectrum ID |
5V5G1CslwYq |
| Name |
N-Benzyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.157228918 u |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-2-16(19-12-14-6-4-3-5-7-14)10-15-8-9-17-18(11-15)21-13-20-17/h3-9,11,16,19H,2,10,12-13H2,1H3 |
| InChIKey |
ONXCFKACNVXQNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.371 g/mol |
| Nominal Mass |
283 u |
| Quality |
876 |
| Retention Index |
2227 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=2C=CC=CC2)CC)OCO1 |
| SPLASH |
splash10-0007-9800000000-6659f807110f042c3847 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-Benzyl
1-(1,3-benzodioxol-5-yl)-N-benzylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013311 |
