| SpectraBase Spectrum ID |
LNiyl9zKFZI |
| Name |
Zolpidem-M (6'-HOOC-) 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. |
| InChI |
InChI=1S/C17H12N2O3/c1-11-2-4-12(5-3-11)16-14(8-9-20)19-10-13(17(21)22)6-7-15(19)18-16/h2-7,10H,8H2,1H3/p+1 |
| InChIKey |
KWWCVCZLHADFHK-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C1=CN2C(=C(N=C2C=C1)C1=CC=C(C)C=C1)C[C+]=O)=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 |
