| SpectraBase Spectrum ID |
EA49NOIrRiL |
| Name |
MIPT HFB |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.138560380 u |
| Formula |
C18H19F7N2O |
| InChI |
InChI=1S/C18H19F7N2O/c1-11(2)26(3)9-8-12-10-27(14-7-5-4-6-13(12)14)15(28)16(19,20)17(21,22)18(23,24)25/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
MLYQTONHLFPOPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
412.352 g/mol |
| Nominal Mass |
412 u |
| Quality |
988 |
| Retention Index |
1946 |
| SMILES |
C(C(C(N1C=2C(C(=C1)CCN(C(C)C)C)=CC=CC2)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-9100000000-2b3ff1c61bfcb08e82b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-isopropyltryptamine HFB
2,2,3,3,4,4,4-heptafluoro-1-(3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017807 |
