| SpectraBase Spectrum ID |
4kCRK8EgXo4 |
| Name |
7-Me-DALT-M isomer-2 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.163042573 u |
| Formula |
C18H22N2O3 |
| InChI |
InChI=1S/C18H22N2O3/c1-5-7-20(13(3)21)8-6-16-10-15-11-17(23-14(4)22)9-12(2)18(15)19-16/h5,9-11,19H,1,6-8H2,2-4H3 |
| InChIKey |
XQBPYVCGNWTEEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.385 g/mol |
| SMILES |
c1(cc(c2[nH]c(cc2c1)CCN(CC=C)C(C)=O)C)OC(C)=O |
| SPLASH |
splash10-00di-1920000000-518c62f27af3e600f602 |
| 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-Me-DALT-M (N-dealkyl-HO-aryl-) isomer-2 2AC
7-Methyl-N,N-diallyl-tryptamine-M (N-dealkyl-HO-aryl-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9270 |
