| SpectraBase Spectrum ID |
4nm4ng7TLk |
| Name |
7-Me-DALT-M (HO-aryl-) 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/c1-5-8-21(9-6-2)10-7-17-12-16-13-18(23-15(4)22)11-14(3)19(16)20-17/h5-6,11-13,20H,1-2,7-10H2,3-4H3 |
| InChIKey |
BGCJADDDQPDCJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.413 g/mol |
| SMILES |
c1(cc(c2[nH]c(cc2c1)CCN(CC=C)CC=C)C)OC(C)=O |
| SPLASH |
splash10-03di-1900000000-bf4dd676fa8c145a699e |
| 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-aryl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9268 |
