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5-F-ADBICA-M (HO-) isomer 1 MS2
SpectraBase Compound ID GpyP32scHNm
InChI InChI=1S/4C20H28FN3O3/c1-20(2,3)17(18(22)26)23-19(27)13-12-24(11-6-4-5-10-21)14-8-7-9-15(25)16(13)14;1-20(2,3)17(18(22)26)23-19(27)14-12-24(11-6-4-5-10-21)16-13(14)8-7-9-15(16)25;1-20(2,3)17(18(22)26)23-19(27)15-12-24(10-6-4-5-9-21)16-8-7-13(25)11-14(15)16;1-20(2,3)17(18(22)26)23-19(27)15-12-24(10-6-4-5-9-21)16-11-13(25)7-8-14(15)16/h2*7-9,12,17,25H,4-6,10-11H2,1-3H3,(H2,22,26)(H,23,27);2*7-8,11-12,17,25H,4-6,9-10H2,1-3H3,(H2,22,26)(H,23,27)
InChIKey VSALFLRBCJYWQU-UHFFFAOYSA-N
Mol Weight 377.46 g/mol
Molecular Formula C20H28FN3O3
Exact Mass 377.21147 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Fe67QRIyhDK
Name 5F-ADBICA-M (HO-) isomer-1
Collision Gas N2
Comments FTMS + p ESI d Full ms2 [email protected] [50.00-405.00]
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Formula C20H28FN3O3
Inlet Type UHPLC
Instrument Name Thermo Fisher Q Exactive Orbitrap
Ion Polarity P
Ionization Type HESI
Precursor Ion [M+H]+
Sample Comments The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Selected Ion Charge 1
Source of Spectrum Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar
Spectrum Type ms2
Technique HCD