| SpectraBase Spectrum ID |
8GXZp4vdcga |
| Name |
MDAI 2PE |
| Classification |
Aminoindane designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.235479240 u |
| Formula |
C20H31NO2 |
| InChI |
InChI=1S/C20H31NO2/c1-3-5-7-9-21(10-8-6-4-2)18-11-16-13-19-20(23-15-22-19)14-17(16)12-18/h13-14,18H,3-12,15H2,1-2H3 |
| InChIKey |
WYWSIKYFLIZFSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.473 g/mol |
| Nominal Mass |
317 u |
| Quality |
995 |
| Retention Index |
2371 |
| SMILES |
C=12C(CC(N(CCCCC)CCCCC)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-03di-1960000000-4d02934c5a204c737081 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-5,6-methylenedioxy-2-aminoindane
N,N-dipentyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012402 |
