| SpectraBase Spectrum ID |
7g1ozehXmjQ |
| Name |
7-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/c1-8-3-2-4-10-9(5-6-25-13(24)15(19,20)21)7-22(11(8)10)12(23)14(16,17)18/h2-4,7H,5-6H2,1H3 |
| InChIKey |
LZAZPFMOSUOGBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.247 g/mol |
| Nominal Mass |
367 u |
| Quality |
984 |
| Retention Index |
1704 |
| SMILES |
C=12N(C=C(C2=CC=CC1C)CCOC(C(F)(F)F)=O)C(C(F)(F)F)=O |
| SPLASH |
splash10-0f7o-2940000000-8a803ba94500b9b3d6c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-Methylindole-3-ethanol 2TFA
2-(7-methyl-1-(trifluoroacetyl)-1H-indol-3-yl)ethyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015867 |
