| SpectraBase Spectrum ID |
4Ay7lD38gS |
| Name |
3,4-MD-PCMo |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.167793602 u |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-2-6-17(7-3-1,18-8-10-19-11-9-18)14-4-5-15-16(12-14)21-13-20-15/h4-5,12H,1-3,6-11,13H2 |
| InChIKey |
WWYRGJMTXOGEGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C1Oc2cc(C3(CCCCC3)N3CCOCC3)ccc2O1 |
| SPLASH |
splash10-000i-3950000000-5d6e106b756b0bb1582e |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10533 |
