SpectraBase Spectrum ID |
Fy0muPMOMVV |
Name |
5-F-SDB-006-M (HO-) isomer 1 MS3_2 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-215.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C13H14FN/c14-9-4-1-5-10-15-11-8-12-6-2-3-7-13(12)15/h1-4,6-8,11H,5,9-10H2/p+1/b4-1+ |
InChIKey |
LUGGBMKPZQALMC-DAFODLJHSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[NH+]1(C=CC=2C=CC=CC12)CC\C=C\CF |
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 |