| SpectraBase Spectrum ID |
IjYRUO8T0QI |
| Name |
Zolpidem-M (N-oxide) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-350.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H21N3O2 |
| InChI |
InChI=1S/C19H22N3O2/c1-13-5-8-15(9-6-13)19-16(11-18(23)22(3,4)24)21-12-14(2)7-10-17(21)20-19/h5-10,12,24H,11H2,1-4H3/q+1 |
| InChIKey |
FPMBCKUBWJLUED-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
O[N+](C)(C(CC=1N2C(C=CC(=C2)C)=NC1C1=CC=C(C=C1)C)=O)C |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
