SpectraBase Spectrum ID |
7Kc6itQ0Ya |
Name |
Zolpidem-M (N-demethyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 294.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C18H19N3O |
InChI |
InChI=1S/C18H19N3O/c1-12-4-7-14(8-5-12)18-15(10-17(22)19-3)21-11-13(2)6-9-16(21)20-18/h4-9,11H,10H2,1-3H3,(H,19,22) |
InChIKey |
JCJMXQKUQHDBCK-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(CC=1N2C(C=CC(=C2)C)=NC1C1=CC=C(C)C=C1)=O)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 |
ms2 |
Technique |
ITMS |