| SpectraBase Spectrum ID |
8JVSmEcH33Y |
| Name |
N-3-Pentyl-MDAI |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-3-12(4-2)16-13-5-10-7-14-15(18-9-17-14)8-11(10)6-13/h7-8,12-13,16H,3-6,9H2,1-2H3 |
| InChIKey |
CEVCBOJKBMRVOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
988 |
| Retention Index |
1874 |
| SMILES |
C=12C(CC(NC(CC)CC)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0uyi-5920000000-30df65f290c70d70eb64 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-3-Pentyl
N-(3-Pentyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014623 |
