| SpectraBase Spectrum ID |
Fe5O0YSsryk |
| Name |
4-AcO-DiPT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
498.175339811 u |
| Formula |
C22H25N2O3F7 |
| InChI |
InChI=1S/C22H25F7N2O3/c1-12(2)30(13(3)4)10-9-15-11-31(16-7-6-8-17(18(15)16)34-14(5)32)19(33)20(23,24)21(25,26)22(27,28)29/h6-8,11-13H,9-10H2,1-5H3 |
| InChIKey |
ABMSMLZMUYYCJY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
498.442 g/mol |
| SMILES |
c1c(OC(C)=O)c2c(cc1)[n](cc2CCN(C(C)C)C(C)C)C(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-03di-2900000000-408ca26302bace8c4359 |
| 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 |
4-Acetoxy-N,N-diisopropyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9563 |
