SpectraBase Compound ID | Dy9ANdTr2K2 |
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InChI | InChI=1S/4C15H16FNO2/c1-11-12(10-18)15-13(6-5-7-14(15)19)17(11)9-4-2-3-8-16;1-11-13(10-18)12-6-5-7-14(19)15(12)17(11)9-4-2-3-8-16;1-11-14(10-18)13-9-12(19)5-6-15(13)17(11)8-4-2-3-7-16;1-11-14(10-18)13-6-5-12(19)9-15(13)17(11)8-4-2-3-7-16/h2*5-7H,2-4,8-9H2,1H3;2*5-6,9H,2-4,7-8H2,1H3/p+4 |
InChIKey | CBVVCIZXPQXODO-UHFFFAOYSA-R |
Mol Weight | 262.3 g/mol |
Molecular Formula | C15H17FNO2 |
Exact Mass | 262.124332 g/mol |
SpectraBase Spectrum ID | 35RDsJAoNfu |
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Name | M-144-M (HO-) isomer 2 MS3_1 |
Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-275.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H17FNO2 |
Ion Polarity | P |
Ionization Type | ESI |
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: Metabolite |
Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type | ms3 |
Technique | ITMS |