SpectraBase Spectrum ID |
BV4Kx5EXEYW |
Name |
MPBP-M (HO-alkyl) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 248.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H21NO2 |
InChI |
InChI=1S/C15H21NO2/c1-12-4-6-13(7-5-12)15(18)14(8-11-17)16-9-2-3-10-16/h4-7,14,17H,2-3,8-11H2,1H3 |
InChIKey |
ZXFSEGMCOOIOJC-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OCCC(C(C=1C=CC(=CC1)C)=O)N1CCCC1 |
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 |