| SpectraBase Spectrum ID |
GXHeMUd1Lif |
| Name |
Benzylpiperazine-M (deethyl.) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.080296610 u |
| Formula |
C13H12F6N2O2 |
| InChI |
InChI=1S/C13H12F6N2O2/c14-12(15,16)10(22)20-6-7-21(11(23)13(17,18)19)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,20,22) |
| InChIKey |
FQBGPTCYWBAUBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.241 g/mol |
| SMILES |
c1cc(CN(CCNC(C(F)(F)F)=O)C(C(F)(F)F)=O)ccc1 |
| SPLASH |
splash10-0006-9121000000-e5ced017af35751ae726 |
| 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 |
Benzylpiperazine-M (deethylene-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6571 |
