| SpectraBase Spectrum ID |
8oEnoCkb8ZU |
| Name |
Amoxapine-M (di-HO-methoxy-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [75.00-330.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C16H14ClN2O3/c1-21-11-3-4-13-15(9-11)22-14-5-2-10(17)8-12(14)16(19-13)18-6-7-20/h2-5,7-9,20H,6H2,1H3,(H,18,19)/q+1 |
| InChIKey |
IKFYGTMSRXCVMV-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C=1C=2C=C(C=CC2OC=2C(N1)=CC=C(C2)OC)Cl)C[CH+]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 |
