| SpectraBase Spectrum ID |
KcttCm2GScR |
| Name |
1-(5-Methoxy-N-ethyl-indol-3-yl)but-2-en-1-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.125928789 u |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-4-6-15(17)13-10-16(5-2)14-8-7-11(18-3)9-12(13)14/h4,6-10H,5H2,1-3H3/b6-4+ |
| InChIKey |
BSVNDJICQXSLCB-GQCTYLIASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.306 g/mol |
| Nominal Mass |
243 u |
| Quality |
983 |
| Retention Index |
1860 |
| SMILES |
C=12C(N(C=C2C(\C=C\C)=O)CC)=CC=C(C1)OC |
| SPLASH |
splash10-0f6x-2490000000-47b65cfdbf7c5ca1c16d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-ethyl-5-methoxy-1H-indol-3-yl)but-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018380 |
