SpectraBase Spectrum ID |
FUtmtRNhASM |
Name |
Benzylpiperazine-M (HO-) iso-1 2TFA |
Classification |
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
384.090861294 u |
Formula |
C15H14F6N2O3 |
InChI |
InChI=1S/C15H14F6N2O3/c16-14(17,18)12(24)23-6-4-22(5-7-23)9-10-2-1-3-11(8-10)26-13(25)15(19,20)21/h1-3,8H,4-7,9H2 |
InChIKey |
TXJMIQBSJGYMTN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
384.278 g/mol |
SMILES |
c1(cccc(CN2CCN(CC2)C(=O)C(F)(F)F)c1)OC(=O)C(F)(F)F |
SPLASH |
splash10-0uyi-9451000000-faa1885aceb6a695493f |
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 (HO-) isomer-1 2TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6569 |