| SpectraBase Spectrum ID |
5YFvSVePG5o |
| Name |
MDAI N,N-bis(3-fluorobenzyl) |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.154035244 u |
| Formula |
C24H21F2NO2 |
| InChI |
InChI=1S/C24H21F2NO2/c25-20-5-1-3-16(7-20)13-27(14-17-4-2-6-21(26)8-17)22-9-18-11-23-24(29-15-28-23)12-19(18)10-22/h1-8,11-12,22H,9-10,13-15H2 |
| InChIKey |
XSBFGKFWVCZYOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.434 g/mol |
| Nominal Mass |
393 u |
| Quality |
996 |
| Retention Index |
3071 |
| SMILES |
C=12C(CC(N(CC=3C=C(C=CC3)F)CC=3C=C(C=CC3)F)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0bu3-1942000000-49a2e008cd8606d4866e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-5,6-methylenedioxy-2-aminoindane
N,N-Bis(3-fluorobenzyl)-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020029 |
