SpectraBase Spectrum ID |
BcmqzbPm6dT |
Name |
Ranitidine-M (N-desmethyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 301.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C12H20N4O3S |
InChI |
InChI=1S/C12H20N4O3S/c1-13-7-10-3-4-11(19-10)9-20-6-5-15-12(14-2)8-16(17)18/h3-4,8,13-15H,5-7,9H2,1-2H3/b12-8+ |
InChIKey |
WZLBVRXZNDXPPW-XYOKQWHBSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(CC1=CC=C(CSCCN\C(=C\N(=O)=O)NC)O1)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 |