| SpectraBase Spectrum ID |
JG3mFCNRUi8 |
| Name |
2-Methyl-1H-indole-3-ethanol 2TFA |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.064312193 u |
| Formula |
C15H11F6NO3 |
| InChI |
InChI=1S/C15H11F6NO3/c1-8-9(6-7-25-13(24)15(19,20)21)10-4-2-3-5-11(10)22(8)12(23)14(16,17)18/h2-5H,6-7H2,1H3 |
| InChIKey |
YUOCIFHPSJERSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.247 g/mol |
| Nominal Mass |
367 u |
| Quality |
992 |
| Retention Index |
1655 |
| SMILES |
C=12N(C(=C(C2=CC=CC1)CCOC(C(F)(F)F)=O)C)C(C(F)(F)F)=O |
| SPLASH |
splash10-0006-4951000000-580d218ba773f07b08f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methylindole-3-ethanol 2TFA
2-(2-methyl-1-(trifluoroacetyl)-1H-indol-3-yl)ethyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015863 |
