SpectraBase Spectrum ID |
9aABYyoMi79 |
Name |
Zolmitriptan-M (N-oxide) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-255.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C14H14N2O2/c1-2-10-7-15-13-4-3-9(6-12(10)13)5-11-8-18-14(17)16-11/h3-4,6-7,11,15H,1-2,5,8H2/p+1 |
InChIKey |
WMJNXKBXABYUKW-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N1C(OCC1CC1=CC=2C(=CNC2C=C1)C[CH2+])=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 |