SpectraBase Spectrum ID |
LEagSg9eRQP |
Name |
N-iso-propyl-5-methyltryptamine |
Classification |
Tryptamine designer drug analog |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
216.162648652 u |
Formula |
C14H20N2 |
InChI |
InChI=1S/C14H20N2/c1-10(2)15-7-6-12-9-16-14-5-4-11(3)8-13(12)14/h4-5,8-10,15-16H,6-7H2,1-3H3 |
InChIKey |
CWBATFJYYOXVLB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
216.328 g/mol |
Nominal Mass |
216 u |
Quality |
994 |
Retention Index |
1951 |
SMILES |
C=12C(NC=C2CCNC(C)C)=CC=C(C1)C |
SPLASH |
splash10-006w-5900000000-eaaee8acf7b66e4e0c4d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Tryptamine,N-iso-propyl-5-methyl
N-[2-(5-Methyl-1H-indol-3-yl)ethyl]propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_015961 |