| SpectraBase Spectrum ID |
5WvSBf0h4F6 |
| Name |
MDAI 2ALL |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.141578854 u |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-3-5-17(6-4-2)14-7-12-9-15-16(19-11-18-15)10-13(12)8-14/h3-4,9-10,14H,1-2,5-8,11H2 |
| InChIKey |
VVOBTIOJQUAFHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.333 g/mol |
| Nominal Mass |
257 u |
| Quality |
966 |
| Retention Index |
2732 |
| SMILES |
C=12C(CC(N(CC=C)CC=C)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0bu1-2920000000-62ce7aec1937cbf2ec6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-\r5,6-methylenedioxy-2-aminoindane
N,N-Diallyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
N,N-di(prop-2-en-1-yl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019897 |
