SpectraBase Spectrum ID |
JHFJ5vwwzyK |
Name |
N-Butyl-7-methyltryptamine |
Classification |
Designer drug analog |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
230.178298716 u |
Formula |
C15H22N2 |
InChI |
InChI=1S/C15H22N2/c1-3-4-9-16-10-8-13-11-17-15-12(2)6-5-7-14(13)15/h5-7,11,16-17H,3-4,8-10H2,1-2H3 |
InChIKey |
LKONZJGXVRAXCG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
230.355 g/mol |
Nominal Mass |
230 u |
Quality |
978 |
Retention Index |
2119 |
SMILES |
C=12C(C(=CN2)CCNCCCC)=CC=CC1C |
SPLASH |
splash10-0005-4900000000-22dbdaa8f27936fe2997 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Butyl-[2-(7-methyl-1H-indol-3-yl)ethyl]-amine
N-Butyl-2-(7-methyl-1H-indol-3-yl)ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_015761 |