| SpectraBase Spectrum ID |
1boJcmu4Zs |
| Name |
MeOPP-M (aminophenol) 2HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
501.004587304 u |
| Formula |
C14H5F14NO3 |
| InChI |
InChI=1S/C14H5F14NO3/c15-9(16,11(19,20)13(23,24)25)7(30)29-5-1-3-6(4-2-5)32-8(31)10(17,18)12(21,22)14(26,27)28/h1-4H,(H,29,30) |
| InChIKey |
ZBXRPBRVVXHMAW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
501.176 g/mol |
| SMILES |
c1cc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)ccc1OC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0gb9-4914000000-aa4e96841a52d01534bf |
| 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+UHYHFB |
| 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) 2HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6621 |
