SpectraBase Spectrum ID |
6YTpsfrNBIo |
Name |
Lormetazepam-M (nor- -H20) MS2 |
Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [70.00-315.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H8Cl2N2O |
InChI |
InChI=1S/C15H8Cl2N2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-8H/p+1 |
InChIKey |
FJZXDAPDVRRTNM-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C=2C(C(=N[CH+]C1=O)C1=CC=CC=C1Cl)=CC(=CC2)Cl |
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 |