| SpectraBase Spectrum ID |
8GYsgfxv0iG |
| Name |
N-(2-Fluorobenzyl)-2,3-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(12-15-9-7-11-19-20(15)24-14-23-19)22(4-2)13-16-8-5-6-10-18(16)21/h5-11,17H,3-4,12-14H2,1-2H3 |
| InChIKey |
FKGFTHRKJSGCLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.415 g/mol |
| Nominal Mass |
329 u |
| Quality |
996 |
| Retention Index |
2250 |
| SMILES |
C=12C(CC(N(CC=3C(=CC=CC3)F)CC)CC)=CC=CC1OCO2 |
| SPLASH |
splash10-052f-1900000000-b4c7b502437caafcefe6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-4-yl)-N-ethyl-N-(2-fluorobenzyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013449 |
