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MDAI 2PE
SpectraBase Compound ID 9y5q4KnM9OX
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
Mol Weight 317.47 g/mol
Molecular Formula C20H31NO2
Exact Mass 317.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGktIWJPkiu
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 989
Retention Index 2371
SMILES C=12C(CC(N(CCCCC)CCCCC)C2)=CC2=C(C1)OCO2
SPLASH splash10-03di-3891000000-260d984db8590e88b088
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_020880