| SpectraBase Spectrum ID |
3Rybvv0lN2 |
| Name |
PCPR-M (2''-HO-4'-HO-) iso-1 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 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(17-7-5-4-6-8-17)11-9-18(10-12-19)24-16(3)22/h4-8,14,18,20H,9-13H2,1-3H3 |
| InChIKey |
HOARBYBTPXIJNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.428 g/mol |
| SMILES |
c1(C2(NCC(C)OC(C)=O)CCC(CC2)OC(=O)C)ccccc1 |
| SPLASH |
splash10-0a4l-3920000000-44c6c3f3b91185c23c25 |
| 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-) isomer-1 2AC
1-(1-Phenylcyclohexyl)-propanamine-M (2''-HO-4'-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7403 |
