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Endogenous (decomp - Tryptamine Homolog)

View entire compound with spectra: 13 NMR, 3 FTIR, 1 Raman, and 34 MS (GC)

Endogenous (decomp - Tryptamine Homolog)
SpectraBase Compound ID GwuYTFs5N50
InChI InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
InChIKey APJYDQYYACXCRM-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C10H12N2
Exact Mass 160.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTXjX1dUiYN
Name 3-(2-AMINOETHYL)INDOLE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 61-54-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12N2
InChI InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
InChIKey APJYDQYYACXCRM-UHFFFAOYSA-N
Melting Point 116-118C
Molecular Weight 160.22
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms TRYPTAMINE INDOLE, 3-/2-AMINOETHYL/-,