| SpectraBase Spectrum ID |
JuoU8DPfJcI |
| Name |
Propoxyphene-M (nor-HO-aryl) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-280.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C18H21NO/c1-14(13-19-2)18(12-15-6-4-3-5-7-15)16-8-10-17(20)11-9-16/h3-11,14,19H,12-13H2,1-2H3/p+1 |
| InChIKey |
IGVOBFGYDMFYIR-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(CC([C+](C=1C=CC(=CC1)O)CC1=CC=CC=C1)C)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 |
