| SpectraBase Spectrum ID |
JEtLNPbuuEC |
| Name |
2-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/c1-8-9(6-7-19-12(18)13(14,15)16)10-4-2-3-5-11(10)17-8/h2-5,17H,6-7H2,1H3 |
| InChIKey |
ROCVAPJPUBZLHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.239 g/mol |
| Nominal Mass |
271 u |
| Quality |
995 |
| Retention Index |
1735 |
| SMILES |
C=12C(NC(=C2CCOC(C(F)(F)F)=O)C)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-f01c13f1f694a66f3ed1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methylindole-3-ethanol TFA (O)
2-(2-methyl-1H-indol-3-yl)ethyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015864 |
