| SpectraBase Spectrum ID |
40S3VU9bKS |
| Name |
TFMPP-M (HO-) 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.119126901 u |
| Formula |
C15H17F3N2O3 |
| InChI |
InChI=1S/C15H17F3N2O3/c1-10(21)19-5-7-20(8-6-19)12-3-4-14(23-11(2)22)13(9-12)15(16,17)18/h3-4,9H,5-8H2,1-2H3 |
| InChIKey |
ZXAJSDPKUCRVQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.307 g/mol |
| SMILES |
c1cc(cc(c1OC(C)=O)C(F)(F)F)N1CCN(CC1)C(C)=O |
| SPLASH |
splash10-0ldr-3390000000-31d70d70539dd5b87c52 |
| 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+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Trifluoromethylphenylpiperazine-M (HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6578 |
