| SpectraBase Spectrum ID |
29TeONCYSW |
| Name |
alpha-Ethyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-3-12(16-10(2)17)8-11-9-15-14-7-5-4-6-13(11)14/h4-7,9,12,15H,3,8H2,1-2H3,(H,16,17) |
| InChIKey |
LLICOENQNJUACL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
994 |
| Retention Index |
1919 |
| SMILES |
C=12C(=CNC2=CC=CC1)CC(NC(=O)C)CC |
| SPLASH |
splash10-053r-4900000000-4cb79037c2bd09f7db12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Etryptamine AC
N-(1-(1H-indol-3-yl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001375 |
