| SpectraBase Spectrum ID |
6OkiWu0W |
| Name |
PCEPA-M isomer-2 -H2O TFA |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.123877930 u |
| Formula |
C17H18NO3F3 |
| InChI |
InChI=1S/C17H18F3NO3/c18-17(19,20)15(23)24-13-6-9-16(10-7-13,21-11-8-14(21)22)12-4-2-1-3-5-12/h1-5,13H,6-11H2 |
| InChIKey |
GCMVUFYGVRRXOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.330 g/mol |
| SMILES |
C1(OC(C(F)(F)F)=O)CCC(CC1)(c1ccccc1)N1CCC1=O |
| SPLASH |
splash10-054o-4910000000-1f019a82381b5e03a1fe |
| 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 |
PCEPA-M (carboxy-4'-HO-) isomer-2 -H2O TFA
1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (carboxy-4'-HO-) isomer-2 -H2O TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7047 |
