| SpectraBase Spectrum ID |
A9NK3UOSYK |
| Name |
LSD-M (N-dealkyl-nor-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 282.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H19N3O |
| InChI |
InChI=1S/C17H19N3O/c1-2-18-17(21)11-6-13-12-4-3-5-14-16(12)10(8-19-14)7-15(13)20-9-11/h3-6,8,11,15,19-20H,2,7,9H2,1H3,(H,18,21) |
| InChIKey |
QVFPNXXBNNHRIB-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C=C2CC3C(=CC(C(NCC)=O)CN3)C=3C2=C1C=CC3 |
| 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 |
