| SpectraBase Spectrum ID |
C2Z05DMJn9r |
| Name |
Prothipendyl-M (nor-HO-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-270.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C14H13N2OS/c1-2-10-16-11-6-3-4-7-12(11)18(17)13-8-5-9-15-14(13)16/h3-9H,1-2,10H2/q+1 |
| InChIKey |
QEBSZSYZMBGMDV-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH2+]CCN1C2=CC=CC=C2S(C2=C1N=CC=C2)=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 |
