SpectraBase Spectrum ID |
9UpBYkvps8 |
Name |
ADBICA-M (N-dealkyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 274.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H19N3O2 |
InChI |
InChI=1S/C15H19N3O2/c1-15(2,3)12(13(16)19)18-14(20)10-8-17-11-7-5-4-6-9(10)11/h4-8,12,17H,1-3H3,(H2,16,19)(H,18,20) |
InChIKey |
NGKQQAOBHKGXDA-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C=C(C(=O)NC(C(N)=O)C(C)(C)C)C=2C=CC=CC12 |
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 |