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2-Methyltryptamine

View entire compound with spectra: 2 NMR, and 4 MS (GC)

2-Methyltryptamine
SpectraBase Compound ID IR7qUI1lLPs
InChI InChI=1S/C11H14N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7,12H2,1H3
InChIKey CPVSLHQIPGTMLH-UHFFFAOYSA-N
Mol Weight 174.25 g/mol
Molecular Formula C11H14N2
Exact Mass 174.115698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6RvhCF9aN4
Name 2-(2-methyl-1H-indol-3-yl)ethylamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H14N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7,12H2,1H3
InChIKey CPVSLHQIPGTMLH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11627
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/6181538; Labnumber: NPI-0000062; UZI_ID: UZI-011629
Synonyms 2-(2-methyl-1H-indol-3-yl)ethanamine
Temperature 308 °C