SpectraBase Spectrum ID |
10y817hvfs |
Name |
Benzylpiperazine-M (deethyl.)HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
346.091610187 u |
Formula |
C13H13F7N2O |
InChI |
InChI=1S/C13H13F7N2O/c14-11(15,12(16,17)13(18,19)20)10(23)22-7-6-21-8-9-4-2-1-3-5-9/h1-5,21H,6-8H2,(H,22,23) |
InChIKey |
JEQIBQBYWOEKEL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
346.249 g/mol |
SMILES |
c1cc(ccc1)CNCCNC(C(F)(F)C(F)(C(F)(F)F)F)=O |
SPLASH |
splash10-0007-9330000000-03368f2559934f5b52e1 |
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 |
Benzylpiperazine-M (deethylene-) HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7637 |