SpectraBase Spectrum ID |
JGLI2zyJHbz |
Name |
Famprofazone-M (HO-) MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C13H17N2O/c1-10(2)12-9-14(3)15(13(12)16)11-7-5-4-6-8-11/h4-10,12H,1-3H3/q+1 |
InChIKey |
ARJQMMDWTODUDX-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[CH+]1C(C(C)C)C(=O)N(N1C)C=1C=CC=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 |