| SpectraBase Spectrum ID |
GXzwWtheMbY |
| Name |
N-(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 |
301.086956457 u |
| Formula |
C17H16ClNO2 |
| InChI |
InChI=1S/C17H16ClNO2/c18-14-3-1-11(2-4-14)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 |
AAQKJHJOHUSYFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.773 g/mol |
| Nominal Mass |
301 u |
| Quality |
891 |
| Retention Index |
2324 |
| SMILES |
C1=2C(CC(NCC=3C=CC(=CC3)Cl)C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0gxt-1900000000-838aedd8c1c023431b54 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019885 |
