| SpectraBase Spectrum ID |
J1Ya5EMUHB7 |
| Name |
Minaprine-M (HO-methoxy-deethylene-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 319.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H22N4O3 |
| InChI |
InChI=1S/C16H22N4O3/c1-11-10-13(12-4-3-5-14(22)15(12)23-2)19-20-16(11)18-7-6-17-8-9-21/h3-5,10,17,21-22H,6-9H2,1-2H3,(H,18,20) |
| InChIKey |
SWNCBRMZNNEJPJ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C1=NN=C(C=2C=CC=C(C2OC)O)C=C1C)CCNCCO |
| 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 |
