| SpectraBase Spectrum ID |
3fEzdb79UW |
| Name |
7-Me-DALT-M (HO-alkyl-) 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 |
312.183778019 u |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-5-10-21(11-6-2)13-18(23-15(4)22)17-12-16-9-7-8-14(3)19(16)20-17/h5-9,12,18,20H,1-2,10-11,13H2,3-4H3 |
| InChIKey |
GTUJQXFUQFBRJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.413 g/mol |
| SMILES |
c1cc(c2[nH]c(cc2c1)C(OC(C)=O)CN(CC=C)CC=C)C |
| SPLASH |
splash10-03di-3910000000-a0d3cb8a807fdb6d0604 |
| 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 |
7-Methyl-N,N-diallyl-tryptamine-M (HO-alkyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9267 |
