| SpectraBase Spectrum ID |
AAK1GjDNjM |
| Name |
Fexofenadine-M (HO-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [115.00-495.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C32H35NO3/c1-32(2,31(35)36)28-17-16-24(23-29(28)34)11-9-10-20-33-21-18-27(19-22-33)30(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-8,11-17,23H,9-10,18-22H2,1-2H3,(H-,34,35,36)/p+1 |
| InChIKey |
NARCFJOQPZUTAT-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC(=CC=C1C(C(=O)O)(C)C)[CH+]CCCN1CCC(=C(C=2C=CC=CC2)C=2C=CC=CC2)CC1 |
| 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 |
