| SpectraBase Spectrum ID |
2cwFgd8LYJ8 |
| Name |
PCMPA TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.175913504 u |
| Formula |
C18H24F3NO2 |
| InChI |
InChI=1S/C18H24F3NO2/c1-24-14-8-13-22(16(23)18(19,20)21)17(11-6-3-7-12-17)15-9-4-2-5-10-15/h2,4-5,9-10H,3,6-8,11-14H2,1H3 |
| InChIKey |
JRBBIWIZWYCMMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.390 g/mol |
| SMILES |
C(N(C1(c2ccccc2)CCCCC1)CCCOC)(C(F)(F)F)=O |
| SPLASH |
splash10-052f-9800000000-6423fd602a71935582ba |
| 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-methoxypropylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5876 |
