| SpectraBase Spectrum ID |
EIYUf71Fh0g |
| Name |
LSD-M (HO-glucuronide) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-250.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C15H14N2O/c1-17-4-2-3-11-12-6-10(18)7-13-15(12)9(8-16-13)5-14(11)17/h2-3,6-8,14,16H,4-5H2,1H3/p+1 |
| InChIKey |
BARVATUALDQHRM-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C=C2CC3N(C[CH+]C=C3C3=CC(=CC1=C23)O)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 |
ms3 |
| Technique |
ITMS |
