| SpectraBase Spectrum ID |
617a9HMyOGB |
| Name |
Pipradrol-M (HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 284.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c20-16-11-9-15(10-12-16)18(21,14-6-2-1-3-7-14)17-8-4-5-13-19-17/h1-3,6-7,9-12,17,19-21H,4-5,8,13H2 |
| InChIKey |
SJOWNBMVBFQUGP-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=CC(C(C2NCCCC2)(C=2C=CC=CC2)O)=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 |
ms2 |
| Technique |
ITMS |
