SpectraBase Spectrum ID |
7UjVa76g9g |
Name |
Zolmitriptan-M (HO-) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-270.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C14H14N2O3/c1-8(17)12-6-15-13-3-2-9(5-11(12)13)4-10-7-19-14(18)16-10/h2-3,5-6,8,10,15,17H,1,4,7H2/p+1 |
InChIKey |
BCKUAGFHAFOIPV-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C(OCC1CC1=CC=2C(=CNC2C=C1)C([CH2+])O)=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 |