SpectraBase Spectrum ID |
DyjvMXhr1dk |
Name |
DALT-M (oxo-) MS2 |
Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [60.00-270.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C16H18N2O |
InChI |
InChI=1S/C16H18N2O/c1-3-9-18(10-4-2)12-16(19)14-11-17-15-8-6-5-7-13(14)15/h3-8,11,17H,1-2,9-10,12H2 |
InChIKey |
WQAKNPFLOCRPHF-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C=C(C=2C1=CC=CC2)C(CN(CC=C)CC=C)=O |
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 |
ms2 |
Technique |
ITMS |