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MDAI PE
SpectraBase Compound ID JTSYQn5yi9N
InChI InChI=1S/C15H21NO2/c1-2-3-4-5-16-13-6-11-8-14-15(18-10-17-14)9-12(11)7-13/h8-9,13,16H,2-7,10H2,1H3
InChIKey WRAUNWMWBXESCG-UHFFFAOYSA-N
Mol Weight 247.34 g/mol
Molecular Formula C15H21NO2
Exact Mass 247.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GUQTnw5guNE
Name MDAI PE
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 247.157228918 u
Formula C15H21NO2
InChI InChI=1S/C15H21NO2/c1-2-3-4-5-16-13-6-11-8-14-15(18-10-17-14)9-12(11)7-13/h8-9,13,16H,2-7,10H2,1H3
InChIKey WRAUNWMWBXESCG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 247.338 g/mol
Nominal Mass 247 u
Quality 930
Retention Index 1989
SMILES C=12C(CC(C2)NCCCCC)=CC2=C(C1)OCO2
SPLASH splash10-0gvo-5910000000-d0b4dcc353bc6c2f9688
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Pentyl-5,6-methylenedioxy-2-aminoindane N-Pentyl-MDAI N-Pentyl-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine
Technique GC/MS
Wiley ID DD2024_020881