| SpectraBase Spectrum ID |
2p6uD22glhA |
| Name |
MDAI N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
493.147647896 u |
| Formula |
C26H21F6NO2 |
| InChI |
InChI=1S/C26H21F6NO2/c27-25(28,29)20-5-1-3-16(7-20)13-33(14-17-4-2-6-21(8-17)26(30,31)32)22-9-18-11-23-24(35-15-34-23)12-19(18)10-22/h1-8,11-12,22H,9-10,13-15H2 |
| InChIKey |
IGYGTPPOENIGRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
493.449 g/mol |
| Nominal Mass |
493 u |
| Quality |
995 |
| Retention Index |
2824 |
| SMILES |
C=12C(CC(N(CC=3C=C(C(F)(F)F)C=CC3)CC=3C=C(C(F)(F)F)C=CC3)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-06r6-2912200000-cf85aba55334c61a4aec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022066 |
