SpectraBase Compound ID | GpyP32scHNm |
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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 |
SpectraBase Spectrum ID | Fe67QRIyhDK |
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Name | 5F-ADBICA-M (HO-) isomer-1 |
Collision Gas | N2 |
Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-405.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
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 |