| SpectraBase Spectrum ID |
JER2dOPPZvU |
| Name |
N-(2-Fluorobenzyl)-BDB |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.147807049 u |
| Formula |
C18H20FNO2 |
| InChI |
InChI=1S/C18H20FNO2/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/h3-8,10,15,20H,2,9,11-12H2,1H3 |
| InChIKey |
PSFGNNWWOIXXKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.361 g/mol |
| Nominal Mass |
301 u |
| Quality |
962 |
| Retention Index |
2218 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=2C(=CC=CC2)F)CC)OCO1 |
| SPLASH |
splash10-066r-1900000000-22b1d457de933dd083dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-5-yl)-N-(2-fluorobenzyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013427 |
