| SpectraBase Spectrum ID |
2m4Y0Onf9ns |
| Name |
N,N-Bis(4-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/c25-20-5-1-16(2-6-20)13-27(14-17-3-7-21(26)8-4-17)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 |
NZCPGNNRTPXVPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
426.343 g/mol |
| Nominal Mass |
425 u |
| Quality |
993 |
| Retention Index |
3216 |
| SMILES |
C=12C(CC(N(CC3=CC=C(C=C3)Cl)CC3=CC=C(C=C3)Cl)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-004i-1911000000-3f3f9890b1fd99e7b1c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019886 |
