| SpectraBase Spectrum ID |
2kPS7ffhHzU |
| Name |
N-Cyclopentyl-MDAI |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-2-4-12(3-1)16-13-5-10-7-14-15(18-9-17-14)8-11(10)6-13/h7-8,12-13,16H,1-6,9H2 |
| InChIKey |
ANFNURYKWGODLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.322 g/mol |
| Nominal Mass |
245 u |
| Quality |
986 |
| Retention Index |
2000 |
| SMILES |
C1(NC2CCCC2)CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0udi-5910000000-5b8d823f45f8b2ab5ed9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-Cyclopentyl-
N-Cyclopentyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014556 |
