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INDOLE-N-METHYL-N-ISOPROPYL-TRYPTAMINE
SpectraBase Compound ID 2gODmX2gVX7
InChI InChI=1S/C14H20N2/c1-11(2)16(3)9-8-12-10-15-14-7-5-4-6-13(12)14/h4-7,10-11,15H,8-9H2,1-3H3
InChIKey KTQJVAJLJZIKKD-UHFFFAOYSA-N
Mol Weight 216.33 g/mol
Molecular Formula C14H20N2
Exact Mass 216.162649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmoVamoCNQO
Name N-Methyl-N-isopropyltryptamine
Classification Tryptamine designer drug, hallocinogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 216.162648652 u
Formula C14H20N2
InChI InChI=1S/C14H20N2/c1-11(2)16(3)9-8-12-10-15-14-7-5-4-6-13(12)14/h4-7,10-11,15H,8-9H2,1-3H3
InChIKey KTQJVAJLJZIKKD-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 216.328 g/mol
Nominal Mass 216 u
Reagent Gas Methane
Retention Index 1928
SMILES C=12C(NC=C2CCN(C(C)C)C)=CC=CC1
SPLASH splash10-00kr-9250000000-bfe4ec6515ec71615866
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MIPT N-(2-(1H-indol-3-yl)ethyl)-N-methylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_004942