SpectraBase Spectrum ID |
6MPT0AKfCWX |
Name |
MDPPP-M (dihydro-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 250.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H19NO3 |
InChI |
InChI=1S/C14H19NO3/c1-10(15-7-2-3-8-15)13(16)11-5-4-6-12-14(11)18-9-17-12/h4-6,10,13,16H,2-3,7-9H2,1H3 |
InChIKey |
FHJLOXAYGWALII-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC(C1=C2OCOC2=CC=C1)C(N1CCCC1)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 |