| SpectraBase Spectrum ID |
JgVlZUMY03D |
| Name |
N-2-Hexyl-MDAI |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-4-5-11(2)17-14-6-12-8-15-16(19-10-18-15)9-13(12)7-14/h8-9,11,14,17H,3-7,10H2,1-2H3 |
| InChIKey |
IYKZJQOBMQYSDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
945 |
| Retention Index |
1977 |
| SMILES |
C=12C(CC(NC(CCCC)C)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0udi-4920000000-f1cf08785d62f1411c7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-2-Hexyl
N-(2-Hexyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014625 |
