| SpectraBase Spectrum ID |
2GJNIlM3Jo1 |
| Name |
5-MeO-2-Me-DiPT |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.220163529 u |
| Formula |
C18H28N2O |
| InChI |
InChI=1S/C18H28N2O/c1-12(2)20(13(3)4)10-9-16-14(5)19-18-8-7-15(21-6)11-17(16)18/h7-8,11-13,19H,9-10H2,1-6H3 |
| InChIKey |
FIYFFTLAGBZDFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.435 g/mol |
| SMILES |
c1(OC)ccc2c(c1)c(CCN(C(C)C)C(C)C)c(C)[nH]2 |
| SPLASH |
splash10-03k9-2900000000-4a70fadb24d2462bb07f |
| 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-Methoxy-2-methyl-N,N-diisopropyl-tryptamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8840 |
