| SpectraBase Spectrum ID |
2YV3u32O5A |
| Name |
3-Me-PCMo |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-15-6-5-7-16(14-15)17(8-3-2-4-9-17)18-10-12-19-13-11-18/h5-7,14H,2-4,8-13H2,1H3 |
| InChIKey |
TYHZMBPYHYTLLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| SMILES |
Cc1cc(C2(CCCCC2)N2CCOCC2)ccc1 |
| SPLASH |
splash10-066r-3960000000-423f5443d68d375e61f6 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10535 |
