| SpectraBase Spectrum ID |
8K0HJjQGM7s |
| Name |
DIPT HFB |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
440.169860509 u |
| Formula |
C20H23F7N2O |
| InChI |
InChI=1S/C20H23F7N2O/c1-12(2)28(13(3)4)10-9-14-11-29(16-8-6-5-7-15(14)16)17(30)18(21,22)19(23,24)20(25,26)27/h5-8,11-13H,9-10H2,1-4H3 |
| InChIKey |
KAPXHMMKKCOHIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
440.406 g/mol |
| Nominal Mass |
440 u |
| Quality |
997 |
| Retention Index |
2081 |
| SMILES |
C(C(C(N1C=2C(C(=C1)CCN(C(C)C)C(C)C)=CC=CC2)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-7900000000-6f864ee95ec7039a41fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diisopropyltryptamine HFB
1-(3-(2-(dipropan-2-ylamino)ethyl)-1H-indol-1-yl)-2,2,3,3,4,4,4-heptafluorobutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017806 |
