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N-iso-Propyl-MDAI
SpectraBase Compound ID DanuUGffWRC
InChI InChI=1S/C13H17NO2/c1-8(2)14-11-3-9-5-12-13(16-7-15-12)6-10(9)4-11/h5-6,8,11,14H,3-4,7H2,1-2H3
InChIKey XLNPECAEKQTLQR-UHFFFAOYSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FB7JmmyUqR1
Name N-iso-Propyl-MDAI
Classification Aminoindane designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 219.125928789 u
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-8(2)14-11-3-9-5-12-13(16-7-15-12)6-10(9)4-11/h5-6,8,11,14H,3-4,7H2,1-2H3
InChIKey XLNPECAEKQTLQR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 219.284 g/mol
Nominal Mass 219 u
Quality 879
Retention Index 1680
SMILES C=12C(CC(NC(C)C)C2)=CC2=C(C1)OCO2
SPLASH splash10-0udi-7910000000-0fda7fa6792cf9305a39
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MDAI,N-iso-Propyl N-iso-Propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
Technique GC/MS
Wiley ID DD2024_014616