| SpectraBase Spectrum ID |
1zsrhmPOHbo |
| Name |
dimethyl-[[2-(1,1,2,2,2-pentafluoroethyl)-1H-indol-3-yl]methyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13F5N2 |
| InChI |
InChI=1S/C13H13F5N2/c1-20(2)7-9-8-5-3-4-6-10(8)19-11(9)12(14,15)13(16,17)18/h3-6,19H,7H2,1-2H3 |
| InChIKey |
SCSIGTYRHKFRAD-UHFFFAOYSA-N |
| Molecular Weight |
292.253 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C(C(F)(F)F)(F)F)CN(C)C |
| SPLASH |
splash10-0002-0090000000-3f10975bc185dcecc9b3 |
| Source of Spectrum |
E1-45-933-6 |
| Synonyms |
N,N-dimethyl-1-[2-(1,1,2,2,2-pentafluoroethyl)-1H-indol-3-yl]methanamine
N,N-dimethyl-1-[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-indol-3-yl]methanamine |
| Wiley ID |
1553982 |
