| SpectraBase Spectrum ID |
I5eI5EGySsG |
| Name |
PCEPA-M (4'-HO-) -H2O |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-2-19-15-9-14-18-17(12-7-4-8-13-17)16-10-5-3-6-11-16/h3-7,10-11,18H,2,8-9,12-15H2,1H3 |
| InChIKey |
FIWVNPCIQSQLCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| SMILES |
C1=CCC(CC1)(c1ccccc1)NCCCOCC |
| SPLASH |
splash10-053r-2960000000-31af54c5fa8769f3877e |
| 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)-2-ethoxypropylamine-M (4'-HO-) -H2O |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7009 |
