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Benflumetol MS3_1
SpectraBase Compound ID 3us5MtvIOqg
InChI InChI=1S/C26H23Cl3N/c1-2-3-11-30-12-10-18-14-21(29)16-25-23(13-17-4-6-19(27)7-5-17)24-15-20(28)8-9-22(24)26(18)25/h4-10,13-16,30H,2-3,11-12H2,1H3/q+1/b23-13+
InChIKey HXLUSSPMIAVRKE-YDZHTSKRSA-N
Mol Weight 455.84 g/mol
Molecular Formula C26H23Cl3N
Exact Mass 454.089608 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KeegvEFAunN
Name Lumefantrine MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [115.00-465.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C26H23Cl3N/c1-2-3-11-30-12-10-18-14-21(29)16-25-23(13-17-4-6-19(27)7-5-17)24-15-20(28)8-9-22(24)26(18)25/h4-10,13-16,30H,2-3,11-12H2,1H3/q+1/b23-13+
InChIKey HXLUSSPMIAVRKE-YDZHTSKRSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C[CH+]C1=CC(=CC2=C1C1=C(\C2=C\C=2C=CC(=CC2)Cl)C=C(C=C1)Cl)Cl)CCCC
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS