| SpectraBase Spectrum ID |
JFoKVvyeWgq |
| Name |
N,N-Bis(2-chlorobenzyl)-5,6-methylenedioxy-2-aminoindane |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.094934318 u |
| Formula |
C24H21Cl2NO2 |
| InChI |
InChI=1S/C24H21Cl2NO2/c25-21-7-3-1-5-16(21)13-27(14-17-6-2-4-8-22(17)26)20-9-18-11-23-24(29-15-28-23)12-19(18)10-20/h1-8,11-12,20H,9-10,13-15H2 |
| InChIKey |
ISQJJJMUVPZXTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
426.343 g/mol |
| Nominal Mass |
425 u |
| Quality |
693 |
| Retention Index |
3216 |
| SMILES |
C1(N(CC=2C(=CC=CC2)Cl)CC=2C(=CC=CC2)Cl)CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-004i-1913100000-09d22728619868879a78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019795 |
