SpectraBase Spectrum ID |
DOdKxtQO5Ih |
Name |
5-MAPB-M (nor-ring cleavage-COOH-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 210.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C11H15NO3 |
InChI |
InChI=1S/C11H15NO3/c1-7(12)4-8-2-3-10(13)9(5-8)6-11(14)15/h2-3,5,7,13H,4,6,12H2,1H3,(H,14,15) |
InChIKey |
RCPWAOFMTJCOCK-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC(CC=1C=C(CC(C)N)C=CC1O)=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 |