SpectraBase Spectrum ID |
7UIBsGKGYa |
Name |
Isoaminile-M (N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 261.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C16H25N2O |
InChI |
InChI=1S/C16H25N2O/c1-13(2)16(12-17,11-14(3)18(4,5)19)15-9-7-6-8-10-15/h6-10,13-14,19H,11H2,1-5H3/q+1 |
InChIKey |
IWTSUHLESOLQGE-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
O[N+](C)(C(CC(C#N)(C1=CC=CC=C1)C(C)C)C)C |
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 |