| SpectraBase Spectrum ID |
67SBrKEYXox |
| Name |
5-MeO-2-Me-DiPT-M (HO-) iso-1 AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.225642831 u |
| Formula |
C20H30N2O3 |
| InChI |
InChI=1S/C20H30N2O3/c1-12(2)22(13(3)4)9-8-16-14(5)21-18-11-20(25-15(6)23)19(24-7)10-17(16)18/h10-13,21H,8-9H2,1-7H3 |
| InChIKey |
WHTJUTNDSOMDFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.471 g/mol |
| SMILES |
c12cc(c(cc2[nH]c(c1CCN(C(C)C)C(C)C)C)OC(C)=O)OC |
| SPLASH |
splash10-03di-2910000000-e253c98e83ce98eae11a |
| 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-MeO-2-Me-DiPT-M (HO-aryl-) isomer-1 AC
5-Methoxy-2-methyl-N,N-diisopropyl-tryptamine-M (HO-aryl-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10382 |
