| SpectraBase Spectrum ID |
Hxq6ZMtem0q |
| Name |
alpha,N-Diethyltryptamine |
| Classification |
Tryptamine designer drug derivative |
| 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 |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-3-12(15-4-2)9-11-10-16-14-8-6-5-7-13(11)14/h5-8,10,12,15-16H,3-4,9H2,1-2H3 |
| InChIKey |
JOJCXRHZPAOOLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
994 |
| Retention Index |
1822 |
| SMILES |
C=12C(NC=C2CC(NCC)CC)=CC=CC1 |
| SPLASH |
splash10-000i-9100000000-37a476642c2e23165e91 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,alpha,N-diethyl
N-ethyl-1-(1H-indol-3-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002609 |
