| SpectraBase Spectrum ID |
2oYIFxwoIHg |
| Name |
MDAI N-(3-fluorobenzyl) |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.116506920 u |
| Formula |
C17H16FNO2 |
| InChI |
InChI=1S/C17H16FNO2/c18-14-3-1-2-11(4-14)9-19-15-5-12-7-16-17(21-10-20-16)8-13(12)6-15/h1-4,7-8,15,19H,5-6,9-10H2 |
| InChIKey |
HYSDYZUTYJRBRF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.318 g/mol |
| Nominal Mass |
285 u |
| Quality |
987 |
| Retention Index |
2252 |
| SMILES |
C1=2C(CC(NCC=3C=C(C=CC3)F)C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0ly2-1910000000-17f422abaa28ec6495eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-3-Fluorobenzyl-5,6-methylenedioxy-2-aminoindane
N-(3-Fluorobenzyl)-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020028 |
