| SpectraBase Spectrum ID |
IdLT5Rnhcde |
| Name |
N,N-Bis-(2-Fluorobenzyl)BDB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.164599928 u |
| Formula |
C25H23F2NO3 |
| InChI |
InChI=1S/C25H23F2NO3/c1-2-22(25(29)17-11-12-23-24(13-17)31-16-30-23)28(14-18-7-3-5-9-20(18)26)15-19-8-4-6-10-21(19)27/h3-13,22H,2,14-16H2,1H3 |
| InChIKey |
BGEJIHHHYWPGST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
423.460 g/mol |
| Nominal Mass |
423 u |
| Quality |
997 |
| Retention Index |
2830 |
| SMILES |
C(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)(C(C=1C=C2C(=CC1)OCO2)=O)CC |
| SPLASH |
splash10-05fr-1980000000-952b21c3e52941bdb700 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Bis-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-5-yl)-2-(bis(2-fluorobenzyl)amino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013428 |
