| SpectraBase Spectrum ID |
1G0ivSVAPY |
| Name |
3-Methyl-rolicyclidine |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.198699809 u |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-15-8-7-9-16(14-15)17(10-3-2-4-11-17)18-12-5-6-13-18/h7-9,14H,2-6,10-13H2,1H3 |
| InChIKey |
JZVMREFYFTZXGN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.394 g/mol |
| SMILES |
c1cc(cc(c1)C1(CCCCC1)N1CCCC1)C |
| SPLASH |
splash10-0udi-3940000000-af03f2b7b6f9971b5291 |
| 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-Me-PCPy
3-Me-PCPy |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10184 |
