| SpectraBase Spectrum ID |
2lFaW3yncMy |
| Name |
1-(5-Methoxy-N-ethyl-indol-3-yl)propan-1-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.125928789 u |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-4-14(16)12-9-15(5-2)13-7-6-10(17-3)8-11(12)13/h6-9H,4-5H2,1-3H3 |
| InChIKey |
GESIVXXENRKWMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.295 g/mol |
| Nominal Mass |
231 u |
| Quality |
990 |
| Retention Index |
1772 |
| SMILES |
C=12C(N(C=C2C(CC)=O)CC)=CC=C(C1)OC |
| SPLASH |
splash10-0udi-0390000000-3f0e46a798a76764f0b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-ethyl-5-methoxy-1H-indol-3-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018379 |
