| SpectraBase Spectrum ID |
AqN9y7vcglT |
| Name |
PCMEA TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.160263439 u |
| Formula |
C17H22F3NO2 |
| InChI |
InChI=1S/C17H22F3NO2/c1-23-13-12-21(15(22)17(18,19)20)16(10-6-3-7-11-16)14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-13H2,1H3 |
| InChIKey |
OZRXHGZSULTGLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.363 g/mol |
| SMILES |
C(N(CCOC)C1(c2ccccc2)CCCCC1)(C(F)(F)F)=O |
| SPLASH |
splash10-0a4l-9800000000-003ac477ec49b968d4aa |
| 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-methoxyethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5873 |
