| SpectraBase Spectrum ID |
JHPZrfX2KP2 |
| Name |
4-MeO MIPT HFB |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
442.149125063 u |
| Formula |
C19H21F7N2O2 |
| InChI |
InChI=1S/C19H21F7N2O2/c1-11(2)27(3)9-8-12-10-28(13-6-5-7-14(30-4)15(12)13)16(29)17(20,21)18(22,23)19(24,25)26/h5-7,10-11H,8-9H2,1-4H3 |
| InChIKey |
QZBIQYASLRGLNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.378 g/mol |
| Nominal Mass |
442 u |
| Quality |
948 |
| Retention Index |
2309 |
| SMILES |
C(C(C(N1C=2C(C(=C1)CCN(C(C)C)C)=C(C=CC2)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-000f-9100000000-b59df77ac4d8e413f06b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxy-N,N-methylisopropyltryptamine HFB
2,2,3,3,4,4,4-heptafluoro-1-(4-methoxy-3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017809 |
