| SpectraBase Spectrum ID |
5kJYbt7b9uM |
| Name |
2C-P-M (HO-) isomer-2 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.173272904 u |
| Formula |
C17H25NO5 |
| InChI |
InChI=1S/C17H25NO5/c1-11(23-13(3)20)8-15-10-16(21-4)14(9-17(15)22-5)6-7-18-12(2)19/h9-11H,6-8H2,1-5H3,(H,18,19) |
| InChIKey |
SQZBAULZYDGOPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.389 g/mol |
| SMILES |
c1(cc(CCNC(=O)C)c(OC)cc1CC(OC(=O)C)C)OC |
| SPLASH |
splash10-004i-2930000000-756138ebeb096c163a55 |
| 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: UGLUCSPEAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2C-P-M (HO-) isomer- AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8792 |
