| SpectraBase Spectrum ID |
A0XVZnd28ee |
| Name |
Tilidine-M (-nor-HO-alkyl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 276.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-12(18)20-15(19)16(13-8-4-3-5-9-13)11-7-6-10-14(16)17-2/h3-6,8-10,12,14,17-18H,7,11H2,1-2H3 |
| InChIKey |
PHNRNOUZQCRWJD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(OC(C1(C(C=CCC1)NC)C=1C=CC=CC1)=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 |
ms2 |
| Technique |
ITMS |
