SpectraBase Spectrum ID |
54bKdwUNfcX |
Name |
Mepirapim-M (nor-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 300.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C18H25N3O |
InChI |
InChI=1S/C18H25N3O/c1-2-3-6-11-21-14-16(15-7-4-5-8-17(15)21)18(22)20-12-9-19-10-13-20/h4-5,7-8,14,19H,2-3,6,9-13H2,1H3 |
InChIKey |
PZANLKVRFBPLFS-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1CCN(CC1)C(C=1C2=C(C=CC=C2)N(C1)CCCCC)=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 |