| SpectraBase Spectrum ID |
Gdcl8pV8zhk |
| Name |
Irbesartan-M (di-HO-) isomer 1 MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [105.00-445.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C23H25N6O3 |
| InChI |
InChI=1S/C23H24N6O3/c30-12-9-20-24-23(10-3-4-11-23)22(32)29(20)14-15-7-8-17(19(31)13-15)16-5-1-2-6-18(16)21-25-27-28-26-21/h1-2,5-8,13,30-31H,3-4,9-12,14H2,(H,25,26,27,28)/p+1 |
| InChIKey |
MCNFAUPUAGQSIO-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH2+]1N=NN=C1C=1C(C2=CC=C(C=C2O)CN2C(CCO)=NC3(C2=O)CCCC3)=CC=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 |
