| SpectraBase Spectrum ID |
DCSUXv0JKrb |
| Name |
Minaprine-M (deethylene-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-225.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C13H14N3/c1-3-14-13-10(2)9-12(15-16-13)11-7-5-4-6-8-11/h4-9H,1,3H2,2H3,(H,14,16)/q+1 |
| InChIKey |
FJBPFHKAXWPUHA-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C[CH2+])C1=NN=C(C=C1C)C1=CC=CC=C1 |
| 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 |
