| SpectraBase Spectrum ID |
5BRek38eVk |
| Name |
2C-P-M (di-HO-) 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.178752206 u |
| Formula |
C19H27NO7 |
| InChI |
InChI=1S/C19H27NO7/c1-12(21)20-11-19(27-14(3)23)16-10-17(24-4)15(9-18(16)25-5)7-6-8-26-13(2)22/h9-10,19H,6-8,11H2,1-5H3,(H,20,21) |
| InChIKey |
RSEZLAZQMWKKCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.425 g/mol |
| SMILES |
c1(OC)cc(c(cc1CCCOC(C)=O)OC)C(CNC(=O)C)OC(=O)C |
| SPLASH |
splash10-052f-1971000000-b02735e05f470701f1be |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| 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_8794 |
