| SpectraBase Spectrum ID |
Jcx4Zd48JD9 |
| Name |
PCPR-M (2''-HO-3'-HO-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.194008349 u |
| Formula |
C19H27NO4 |
| InChI |
InChI=1S/C19H27NO4/c1-14(23-15(2)21)13-20-19(17-8-5-4-6-9-17)11-7-10-18(12-19)24-16(3)22/h4-6,8-9,14,18,20H,7,10-13H2,1-3H3 |
| InChIKey |
VAMQPEKFZIUYQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.428 g/mol |
| SMILES |
c1(C2(NCC(C)OC(C)=O)CC(OC(C)=O)CCC2)ccccc1 |
| SPLASH |
splash10-0ab9-1960000000-32bfd4610b9729aa9b9b |
| 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 |
1-(1-Phenylcyclohexyl)-propanamine-M (2''-HO-3'-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7402 |
