| SpectraBase Spectrum ID |
5UjE8tx2jMu |
| Name |
N-(2-Fluorobenzyl)EBDB |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.179107178 u |
| Formula |
C20H24FNO2 |
| InChI |
InChI=1S/C20H24FNO2/c1-3-17(11-15-9-10-19-20(12-15)24-14-23-19)22(4-2)13-16-7-5-6-8-18(16)21/h5-10,12,17H,3-4,11,13-14H2,1-2H3 |
| InChIKey |
JUILEUGRGYUGBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.415 g/mol |
| Nominal Mass |
329 u |
| Quality |
996 |
| Retention Index |
2315 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=2C(=CC=CC2)F)CC)CC)OCO1 |
| SPLASH |
splash10-052f-1900000000-181b1cafd57fc5459f1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
EBDB,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-fluorobenzyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013442 |
