| SpectraBase Spectrum ID |
5UmsyI2x4C |
| Name |
Desoxypipradrol-M (HO-alkyl-glucuronide) 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. |
| Formula |
C18H22NO |
| InChI |
InChI=1S/C18H21NO/c20-16-11-12-17(19-13-16)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-20H,11-13H2/p+1 |
| InChIKey |
OFKVHXYZVGJTPU-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH2+]1CC(CCC1C(C=1C=CC=CC1)C1=CC=CC=C1)O |
| 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 |
