| SpectraBase Spectrum ID |
JwkvRdRif4H |
| Name |
Azelastine-M (HOOC-) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-285.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C15H14N2O3/c1-3-11(8-9-14(18)19)17-15(20)13-7-5-4-6-12(13)10(2)16-17/h3-7,11H,1-2,8-9H2/p+1 |
| InChIKey |
BDMASZNVZWUDLR-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(CCC(C=C)N1C(C2=C(C(=N1)[CH2+])C=CC=C2)=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 |
