| SpectraBase Spectrum ID |
GZPGKhuOkR |
| Name |
Lormetazepam-M (nor-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C14H9Cl2N2/c15-9-5-6-13-11(7-9)14(18-8-17-13)10-3-1-2-4-12(10)16/h1-8,17H/q+1 |
| InChIKey |
CJPUHEMJTZTRTO-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1[CH+]N=C(C2=CC(=CC=C12)Cl)C1=CC=CC=C1Cl |
| 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 |
