| SpectraBase Spectrum ID |
3cUpwEpNbnC |
| Name |
DALT-M (HO-) isomer-1 AC @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.168127954 u |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-4-9-20(10-5-2)11-8-15-13-19-18-7-6-16(12-17(15)18)22-14(3)21/h4-7,12-13,19H,1-2,8-11H2,3H3 |
| InChIKey |
LXMJBTYIMHOXRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.386 g/mol |
| SMILES |
c1(ccc2[nH]cc(c2c1)CCN(CC=C)CC=C)OC(C)=O |
| SPLASH |
splash10-03di-2900000000-b34eecf38fcd5b64f657 |
| 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 (HO-) isomer-1 AC
5-MeO-DALT-M (O-demethyl-) AC
5-Methoxy-N,N-diallyl-tryptamine-M (O-demethyl-) AC
N,N-Diallyl-tryptamine-M (HO-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9251 |
