| SpectraBase Spectrum ID |
5Ymg332Gw8e |
| Name |
N-2-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/c1-3-4-10(2)16-13-5-11-7-14-15(18-9-17-14)8-12(11)6-13/h7-8,10,13,16H,3-6,9H2,1-2H3 |
| InChIKey |
OQVGLCPYLJQBLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
996 |
| Retention Index |
1886 |
| SMILES |
C1(NC(CCC)C)CC=2C(=CC3=C(C2)OCO3)C1 |
| SPLASH |
splash10-0udi-5920000000-ec8dd735c6108ce5b074 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-2-Pentyl
N-(2-Pentyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014620 |
