| SpectraBase Spectrum ID |
5ZH2TPnkp5J |
| Name |
DALT-M (tri-HO-) 3AC @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
414.179086559 u |
| Formula |
C22H26N2O6 |
| InChI |
InChI=1S/C22H26N2O6/c1-6-9-24(10-7-2)11-8-17-13-23-18-12-19(28-14(3)25)21(29-15(4)26)22(20(17)18)30-16(5)27/h6-7,12-13,23H,1-2,8-11H2,3-5H3 |
| InChIKey |
MNSFFOVKGDWJBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.458 g/mol |
| SMILES |
c1(c(c2c(cc1OC(=O)C)[nH]cc2CCN(CC=C)CC=C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-03di-1912000000-6c91634b5ddb22d6f1a0 |
| 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 |
N,N-Diallyl-tryptamine-M (tri-HO-) 3AC
5-MeO-DALT-M (O-demethyl-di-HO-) 3AC
5-Methoxy-N,N-diallyl-tryptamine-M (O-demethyl-di-HO-) 3AC
N,N-Diallyl-tryptamine-M (tri-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9256 |
