| SpectraBase Spectrum ID |
BlcHISPsvF5 |
| Name |
7-Me-DALT-M 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/c1-5-9-20(13(3)21)11-17(23-14(4)22)16-10-15-8-6-7-12(2)18(15)19-16/h5-8,10,17,19H,1,9,11H2,2-4H3 |
| InChIKey |
IYKXBCOBVKZFBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.385 g/mol |
| SMILES |
c1cc(c2[nH]c(cc2c1)C(OC(=O)C)CN(CC=C)C(C)=O)C |
| SPLASH |
splash10-0a4i-0910000000-6c970d0093c627395f1f |
| 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-alkyl-) 2AC
7-Methyl-N,N-diallyl-tryptamine-M (N-dealkyl-HO-alkyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9271 |
