| SpectraBase Spectrum ID |
DmyHbjKqfuC |
| Name |
N-(2-Fluorobenzyl)-1-(3,4-methylenedioxyphenyl)butan-2-imine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.132156985 u |
| Formula |
C18H18FNO2 |
| InChI |
InChI=1S/C18H18FNO2/c1-2-15(20-11-14-5-3-4-6-16(14)19)9-13-7-8-17-18(10-13)22-12-21-17/h3-8,10H,2,9,11-12H2,1H3/b20-15+ |
| InChIKey |
KZXLFALNFXHJEQ-HMMYKYKNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.345 g/mol |
| Nominal Mass |
299 u |
| Quality |
987 |
| Retention Index |
2150 |
| SMILES |
C=12C(=CC(C\C(=N\CC=3C(=CC=CC3)F)CC)=CC1)OCO2 |
| SPLASH |
splash10-08fr-3900000000-5fc49f8de24f5e01edeb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-N-(2-fluorobenzyl)butan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013437 |
