| SpectraBase Spectrum ID |
8F1ZUWLt49g |
| Name |
N-(2-Fluorobenzyl)-2,3-MBDB |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.163457113 u |
| Formula |
C19H22FNO2 |
| InChI |
InChI=1S/C19H22FNO2/c1-3-16(21(2)12-15-7-4-5-9-17(15)20)11-14-8-6-10-18-19(14)23-13-22-18/h4-10,16H,3,11-13H2,1-2H3 |
| InChIKey |
LTDCNUCDOZTOLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.388 g/mol |
| Nominal Mass |
315 u |
| Quality |
967 |
| Retention Index |
2220 |
| SMILES |
C=12C(CC(N(CC=3C(=CC=CC3)F)C)CC)=CC=CC1OCO2 |
| SPLASH |
splash10-053r-1900000000-286d7dce51c3b252c907 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MBDB,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-4-yl)-N-(2-fluorobenzyl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013438 |
