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mCPP-M (deethylene-) 2HFB
SpectraBase Compound ID 8z8OJ5Qb2jD
InChI InChI=1S/C16H9ClF14N2O2/c17-7-2-1-3-8(6-7)33(10(35)12(20,21)14(24,25)16(29,30)31)5-4-32-9(34)11(18,19)13(22,23)15(26,27)28/h1-3,6H,4-5H2,(H,32,34)
InChIKey TWUVWVWHWICTGG-UHFFFAOYSA-N
Mol Weight 562.69 g/mol
Molecular Formula C16H9ClF14N2O2
Exact Mass 562.0129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5QcCUdJxWUd
Name mCPP-M (deethylene-) 2HFB
Classification Designer drug
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Exact Mass 562.012899518 u
Formula C16H9F14ClN2O2
InChI InChI=1S/C16H9ClF14N2O2/c17-7-2-1-3-8(6-7)33(10(35)12(20,21)14(24,25)16(29,30)31)5-4-32-9(34)11(18,19)13(22,23)15(26,27)28/h1-3,6H,4-5H2,(H,32,34)
InChIKey TWUVWVWHWICTGG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 562.691 g/mol
SMILES c1cc(cc(c1)Cl)N(CCNC(C(C(F)(F)C(F)(F)F)(F)F)=O)C(C(C(C(F)(F)F)(F)F)(F)F)=O
SPLASH splash10-000i-2914000000-f2ffa120e19ef2e4139f
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 m-Chlorophenylpiperazine-M (deethylene-) 2HFB m-Chlorophenylpiperazine-M (deethylene-) 2HFB
Technique GC/MS
Wiley ID MMPW6e_6606