SpectraBase Spectrum ID |
B3qgiM403tY |
Name |
N-Propyl-2-methyltryptamine |
Classification |
Designer drug analog |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
216.162648652 u |
Formula |
C14H20N2 |
InChI |
InChI=1S/C14H20N2/c1-3-9-15-10-8-12-11(2)16-14-7-5-4-6-13(12)14/h4-7,15-16H,3,8-10H2,1-2H3 |
InChIKey |
FZNWEGJOXPCQMH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
216.328 g/mol |
Nominal Mass |
216 u |
Quality |
994 |
Retention Index |
1814 |
SMILES |
C=12C(=C(NC2=CC=CC1)C)CCNCCC |
SPLASH |
splash10-0005-3900000000-34e54219c322a378a784 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Propyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-amine
N-Propyl-2-(2-methyl-1H-indol-3-yl)ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_015754 |