| SpectraBase Spectrum ID |
5UsVPHUFjU |
| Name |
Azelastine-M (HOOC-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 414.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H24ClN3O3 |
| InChI |
InChI=1S/C22H24ClN3O3/c1-24-13-12-17(10-11-21(27)28)26-22(29)19-5-3-2-4-18(19)20(25-26)14-15-6-8-16(23)9-7-15/h2-9,17,24H,10-14H2,1H3,(H,27,28) |
| InChIKey |
VFSXECYFBVDSSH-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(CCC(CCC(O)=O)N1C(C2=C(C=CC=C2)C(=N1)CC1=CC=C(Cl)C=C1)=O)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 |
