| SpectraBase Spectrum ID |
Dm8BF5Q2u80 |
| Name |
DIPT TFA |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
340.176247857 u |
| Formula |
C18H23F3N2O |
| InChI |
InChI=1S/C18H23F3N2O/c1-12(2)22(13(3)4)10-9-14-11-23(17(24)18(19,20)21)16-8-6-5-7-15(14)16/h5-8,11-13H,9-10H2,1-4H3 |
| InChIKey |
DLTRHXYZIZJWCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.390 g/mol |
| Nominal Mass |
340 u |
| Quality |
958 |
| Retention Index |
1922 |
| SMILES |
C=12N(C(C(F)(F)F)=O)C=C(C2=CC=CC1)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-5910000000-5f198dc7e2cdd172777d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-Diisopropylamino-ethyl)-1-trifluoroacetyl-indole
1-(3-(2-(dipropan-2-ylamino)ethyl)-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009475 |
