| SpectraBase Spectrum ID |
1H1TmrFhBI |
| Name |
5-BnO-DiPT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
546.211725321 u |
| Formula |
C27H29N2O2F7 |
| InChI |
InChI=1S/C27H29F7N2O2/c1-17(2)35(18(3)4)13-12-20-15-36(24(37)25(28,29)26(30,31)27(32,33)34)23-11-10-21(14-22(20)23)38-16-19-8-6-5-7-9-19/h5-11,14-15,17-18H,12-13,16H2,1-4H3 |
| InChIKey |
VIGZFJGFORIBSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
546.530 g/mol |
| SMILES |
c1(ccc2[n](cc(c2c1)CCN(C(C)C)C(C)C)C(=O)C(F)(F)C(F)(F)C(F)(F)F)OCc1ccccc1 |
| SPLASH |
splash10-03di-7900000000-6b06c186a3e3c7cc9561 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
5-Benzyloxy-N,N-diisopropyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9525 |
