SpectraBase Spectrum ID |
6fNfMKfVAW |
Name |
MPHP-M (HOOC-sidechain) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 292.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C17H25NO3 |
InChI |
InChI=1S/C17H25NO3/c1-3-4-6-15(18-12-5-7-16(19)20)17(21)14-10-8-13(2)9-11-14/h8-11,15,18H,3-7,12H2,1-2H3,(H,19,20) |
InChIKey |
NLGDRZOPRVYCGI-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(C(C=1C=CC(=CC1)C)=O)CCCC)CCCC(O)=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 |