SpectraBase Compound ID | HYhst6ktZqo |
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InChI | InChI=1S/4C19H25FN2O2/c1-19(2,3)13-21-18(24)14-12-22(11-6-4-5-10-20)15-8-7-9-16(23)17(14)15;1-19(2,3)13-21-18(24)15-12-22(11-6-4-5-10-20)17-14(15)8-7-9-16(17)23;1-19(2,3)13-21-18(24)16-12-22(10-6-4-5-9-20)17-8-7-14(23)11-15(16)17;1-19(2,3)13-21-18(24)16-12-22(10-6-4-5-9-20)17-11-14(23)7-8-15(16)17/h2*7-9,12-13H,4-6,10-11H2,1-3H3,(H-,21,23,24);2*7-8,11-13H,4-6,9-10H2,1-3H3,(H-,21,23,24)/p+4 |
InChIKey | KVMKTMXZLNWXPT-UHFFFAOYSA-R |
Mol Weight | 333.43 g/mol |
Molecular Formula | C19H26FN2O2 |
Exact Mass | 333.197831 g/mol |
SpectraBase Spectrum ID | 41ip359WN4m |
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Name | 5-F-ADBICA-M (HO-) isomer 1 MS3_1 |
Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-345.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H26FN2O2 |
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 |