SpectraBase Compound ID | GVSLlteQcLP |
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InChI | InChI=1S/C19H27FN4O2.CH4O/c1-19(2,3)16(17(21)25)22-18(26)15-13-9-5-6-10-14(13)24(23-15)12-8-4-7-11-20;1-2/h5-6,9-10,16H,4,7-8,11-12H2,1-3H3,(H2,21,25)(H,22,26);2H,1H3 |
InChIKey | BPXPGCSJQWGLDP-UHFFFAOYSA-N |
Mol Weight | 394.49 g/mol |
Molecular Formula | C20H31FN4O3 |
Exact Mass | 394.238019 g/mol |
SpectraBase Spectrum ID | 6uKQ5zhTpvv |
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Name | 5F-ADB-PINACA-M (HO-) isomer-2 |
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 | C19H27FN4O3 |
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 |