| SpectraBase Spectrum ID |
2PuZZxtrmq |
| Name |
5-MeO-2-Me-DALT-M (O-demethyl-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
312.183778019 u |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-5-10-21(11-6-2)12-9-17-14(3)20-19-8-7-16(13-18(17)19)23-15(4)22/h5-8,13,20H,1-2,9-12H2,3-4H3 |
| InChIKey |
LMXBKXRVRRXGDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.413 g/mol |
| SMILES |
c1(OC(C)=O)ccc2[nH]c(C)c(c2c1)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2910000000-17564b76ada02160b28d |
| 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-Methoxy-2-methyl-N,N-diallyl-tryptamine-M (O-demethyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10375 |
