| SpectraBase Spectrum ID |
DE3OoXxROCo |
| Name |
Pipradrol-M (HO-dehydro-x-conjugate 194) 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. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c20-16-11-9-15(10-12-16)18(14-6-2-1-3-7-14)17-8-4-5-13-19-17/h1-3,6-7,9-12,19-20H,4-5,8,13H2/b18-17- |
| InChIKey |
XUDJOLZZHVZEPV-ZCXUNETKSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=CC(\C(=C/2NCCCC2)C=2C=CC=CC2)=CC1 |
| 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 |
