SpectraBase Spectrum ID |
4scmt5GBQoN |
Name |
Mepirapim-M (N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 330.30 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H28N3O2 |
InChI |
InChI=1S/C19H28N3O2/c1-3-4-7-10-21-15-17(16-8-5-6-9-18(16)21)19(23)20-11-13-22(2,24)14-12-20/h5-6,8-9,15,24H,3-4,7,10-14H2,1-2H3/q+1 |
InChIKey |
APWHIYPUMFWCOP-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
O[N+]1(CCN(C(C=2C3=C(C=CC=C3)N(C2)CCCCC)=O)CC1)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 |