| SpectraBase Spectrum ID |
69l5kD525Q |
| Name |
LSD-M (2-oxo-3-OH-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C16H12N2O2/c1-18-7-9(8-19)5-11-10-3-2-4-13-15(10)12(6-14(11)18)16(20)17-13/h2-5,14H,6-7H2,1H3/p+1 |
| InChIKey |
AMXVZWUZWQMMPR-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C([C+]2C3=C1C=CC=C3C1=CC(CN(C1C2)C)=C=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 |
ms3 |
| Technique |
ITMS |
