| SpectraBase Spectrum ID |
5XvPiZVT5FY |
| Name |
5-API N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
5-Aminoethyindol designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
490.184367759 u |
| Formula |
C27H24F6N2 |
| InChI |
InChI=1S/C27H24F6N2/c1-18(12-19-8-9-25-22(13-19)10-11-34-25)35(16-20-4-2-6-23(14-20)26(28,29)30)17-21-5-3-7-24(15-21)27(31,32)33/h2-11,13-15,18,34H,12,16-17H2,1H3 |
| InChIKey |
JXJJXSJYWBRLCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
490.493 g/mol |
| Nominal Mass |
490 u |
| Quality |
972 |
| Retention Index |
2922 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(N(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)C |
| SPLASH |
splash10-08fr-0907000000-ab3d0a8c4d5286a6660a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-2-(1H-Indol-5-yl)-1-methyl-ethylamine
1-(1H-indol-5-yl)-N,N-bis(3-(trifluoromethyl)benzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020964 |
