SpectraBase Spectrum ID |
81W85xGeO |
Name |
PCEPA-M (4'-HO-) TFA |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
373.186478187 u |
Formula |
C19H26NO3F3 |
InChI |
InChI=1S/C19H26F3NO3/c1-2-25-14-6-13-23-18(15-7-4-3-5-8-15)11-9-16(10-12-18)26-17(24)19(20,21)22/h3-5,7-8,16,23H,2,6,9-14H2,1H3 |
InChIKey |
WLUYGIUCTCUUQI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
373.416 g/mol |
SMILES |
C(CCNC1(CCC(CC1)OC(C(F)(F)F)=O)c1ccccc1)OCC |
SPLASH |
splash10-014i-4970000000-2b644d18b857844d6d03 |
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-) TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7053 |