| SpectraBase Spectrum ID |
2oXX2DVGGzg |
| Name |
7-Methyl-1H-indole-3-ethanol TFA (O) |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.082013117 u |
| Formula |
C13H12F3NO2 |
| InChI |
InChI=1S/C13H12F3NO2/c1-8-3-2-4-10-9(7-17-11(8)10)5-6-19-12(18)13(14,15)16/h2-4,7,17H,5-6H2,1H3 |
| InChIKey |
UQNBDOOAKYOHDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.239 g/mol |
| Nominal Mass |
271 u |
| Quality |
995 |
| Retention Index |
1738 |
| SMILES |
C=12C(C(=CN2)CCOC(C(F)(F)F)=O)=CC=CC1C |
| SPLASH |
splash10-0006-1910000000-3a7ebfaa1afed907daee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-Methylindole-3-ethanol TFA (O)
2-(7-methyl-1H-indol-3-yl)ethyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015868 |
