| SpectraBase Spectrum ID |
JERj610W4jg |
| Name |
N,N-Di-iso-Butyltryptamine |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.225248910 u |
| Formula |
C18H28N2 |
| InChI |
InChI=1S/C18H28N2/c1-14(2)12-20(13-15(3)4)10-9-16-11-19-18-8-6-5-7-17(16)18/h5-8,11,14-15,19H,9-10,12-13H2,1-4H3 |
| InChIKey |
WMLQALOMNLJRCX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.436 g/mol |
| Nominal Mass |
272 u |
| Quality |
969 |
| Retention Index |
2126 |
| SMILES |
C=12C(NC=C2CCN(CC(C)C)CC(C)C)=CC=CC1 |
| SPLASH |
splash10-0006-3900000000-279e26656aa8d0be6d41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-Di-iso-Butyl
N-(2-(1H-indol-3-yl)ethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008182 |
