| SpectraBase Spectrum ID |
CQfLqlSPGej |
| Name |
3-Methoxy-rolicyclidine |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-19-16-9-7-8-15(14-16)17(10-3-2-4-11-17)18-12-5-6-13-18/h7-9,14H,2-6,10-13H2,1H3 |
| InChIKey |
NLTZYGQREVLCBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| SMILES |
COc1cccc(C2(CCCCC2)N2CCCC2)c1 |
| SPLASH |
splash10-014i-4970000000-13e12b7dc618ca185b33 |
| 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 |
3-MeO-PCPy |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9455 |
