| SpectraBase Spectrum ID |
38TqIdm18fW |
| Name |
PCPR-M (tri-HO-) 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.199487652 u |
| Formula |
C21H29NO6 |
| InChI |
InChI=1S/C21H29NO6/c1-14(26-15(2)23)13-22-21(11-9-20(10-12-21)28-17(4)25)18-5-7-19(8-6-18)27-16(3)24/h5-8,14,20,22H,9-13H2,1-4H3 |
| InChIKey |
ONFMKCIKXHYHDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.464 g/mol |
| SMILES |
c1(ccc(OC(C)=O)cc1)C1(CCC(OC(C)=O)CC1)NCC(C)OC(C)=O |
| SPLASH |
splash10-00di-1940000000-f05dfc1c4b484fe81d05 |
| 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 |
PCPR-M (2''-HO-4'-HO-HO-phenyl-) 3AC
1-(1-Phenylcyclohexyl)-propanamine-M (2''-HO-4'-HO-HO-phenyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7401 |
