| SpectraBase Spectrum ID |
GEbRVON99pr |
| Name |
5-BnO-DiPT AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
392.246378276 u |
| Formula |
C25H32N2O2 |
| InChI |
InChI=1S/C25H32N2O2/c1-18(2)26(19(3)4)14-13-22-16-27(20(5)28)25-12-11-23(15-24(22)25)29-17-21-9-7-6-8-10-21/h6-12,15-16,18-19H,13-14,17H2,1-5H3 |
| InChIKey |
GFINASGDQQUYEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.543 g/mol |
| SMILES |
c1(OCc2ccccc2)ccc2c(c1)c(c[n]2C(=O)C)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-3900000000-c69c4f393d567ba85787 |
| 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 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9526 |
