| SpectraBase Spectrum ID |
4Yrkn3fZVg |
| Name |
4-AcO-DiPT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
374.238954876 u |
| Formula |
C21H34N2O2Si |
| InChI |
InChI=1S/C21H34N2O2Si/c1-15(2)22(16(3)4)13-12-18-14-23(26(6,7)8)19-10-9-11-20(21(18)19)25-17(5)24/h9-11,14-16H,12-13H2,1-8H3 |
| InChIKey |
ZZSFSKOYWCHQNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.600 g/mol |
| SMILES |
c1ccc2[n](cc(c2c1OC(C)=O)CCN(C(C)C)C(C)C)[Si](C)(C)C |
| SPLASH |
splash10-03k9-5940000000-842b0e9798b3ee6d44a1 |
| 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 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9532 |
