| SpectraBase Spectrum ID |
D0eF0p7ZAYL |
| Name |
PCPR-M (2''-HO-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-14(20-15(2)19)13-18-17(11-7-4-8-12-17)16-9-5-3-6-10-16/h3,5-6,9-10,14,18H,4,7-8,11-13H2,1-2H3 |
| InChIKey |
ISTOCMUOASAJKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| SMILES |
c1(C2(CCCCC2)NCC(C)OC(C)=O)ccccc1 |
| SPLASH |
splash10-001i-2960000000-0b2b999fe42206254133 |
| 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-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7391 |
