| SpectraBase Spectrum ID |
CC4IVYx9uPp |
| Name |
MeOPP-M (aminophenol) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.017362000 u |
| Formula |
C10H5F6NO3 |
| InChI |
InChI=1S/C10H5F6NO3/c11-9(12,13)7(18)17-5-1-3-6(4-2-5)20-8(19)10(14,15)16/h1-4H,(H,17,18) |
| InChIKey |
BWFYMHOHTFHMHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.144 g/mol |
| SMILES |
c1cc(NC(=O)C(F)(F)F)ccc1OC(=O)C(F)(F)F |
| SPLASH |
splash10-0uxr-9532000000-25e09761850c47d95513 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYTFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Methoxyphenylpiperazine-M (aminophenol) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6616 |
