| SpectraBase Spectrum ID |
KsexBJ5GGHr |
| Name |
4-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/c1-19-16-9-7-15(8-10-16)17(11-3-2-4-12-17)18-13-5-6-14-18/h7-10H,2-6,11-14H2,1H3 |
| InChIKey |
MRKKHSBQINGJSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| SMILES |
COc1ccc(C2(CCCCC2)N2CCCC2)cc1 |
| SPLASH |
splash10-01b9-4950000000-c4700ce624a8a4f779fa |
| 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 |
4-MeO-PCPy |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9456 |
