Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20N2.ClH |
| Molecular Weight | 252.783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCC1=CNC2=C1C=CC=C2
InChI
InChIKey=GHDJWZZXXNZUST-UHFFFAOYSA-N
InChI=1S/C14H20N2.ClH/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14;/h5-8,11,15H,3-4,9-10H2,1-2H3;1H
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Optimization of separation and online sample concentration of N,N-dimethyltryptamine and related compounds using MEKC. | 2009-02 |
|
| Comparison of the separation of nine tryptamine standards based on gas chromatography, high performance liquid chromatography and capillary electrophoresis methods. | 2008-02-15 |
|
| A general approach to the screening and confirmation of tryptamines and phenethylamines by mass spectral fragmentation. | 2008-01-15 |
|
| 5-HT2A receptor-stimulated phosphoinositide hydrolysis in the stimulus effects of hallucinogens. | 2002-05 |
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| Code System | Code | Type | Description | ||
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PD 001
Created by
admin on Mon Mar 31 17:48:35 GMT 2025 , Edited by admin on Mon Mar 31 17:48:35 GMT 2025
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7558-72-7
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V9M2SBN9H8
Created by
admin on Mon Mar 31 17:48:35 GMT 2025 , Edited by admin on Mon Mar 31 17:48:35 GMT 2025
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45595
Created by
admin on Mon Mar 31 17:48:35 GMT 2025 , Edited by admin on Mon Mar 31 17:48:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
