| SpectraBase Spectrum ID |
LD0ppUZccgF |
| Name |
N-Benzyl-1-(3,4-methylenedioxyphenyl)butan-2-imine |
| Classification |
Designer drug derivative side product artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.141578854 u |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-2-16(19-12-14-6-4-3-5-7-14)10-15-8-9-17-18(11-15)21-13-20-17/h3-9,11H,2,10,12-13H2,1H3/b19-16+ |
| InChIKey |
WORZDJQYJATUNN-KNTRCKAVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.355 g/mol |
| Nominal Mass |
281 u |
| Quality |
958 |
| Retention Index |
2186 |
| SMILES |
C=12C(=CC(C\C(=N\CC=3C=CC=CC3)CC)=CC1)OCO2 |
| SPLASH |
splash10-0002-3900000000-0133649c7d3c12f3a8ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-N-benzylbutan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013318 |
