SpectraBase Spectrum ID |
9JsRotyUWuy |
Name |
Ranolazine-M (O-dearylation-) MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-185.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C8H17N2O2 |
InChI |
InChI=1S/C8H17N2O2/c1-9-2-4-10(5-3-9)6-8(12)7-11/h4,8,11-12H,2-3,5-7H2,1H3/q+1 |
InChIKey |
SOPZXBOUWBLYKH-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OCC(CN1[CH+]CN(C)CC1)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 |