| SpectraBase Spectrum ID |
8WXtWuVlOM6 |
| Name |
Zimelidine-M (nor-HO-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-300.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C14H10BrNO/c1-2-14(10-3-5-12(15)6-4-10)11-7-13(17)9-16-8-11/h2-9H,1H2/p+1/b14-2- |
| InChIKey |
ZBZZWAQTHMIXTC-VVHNFQOZSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CN=CC(=C1)\C(=C/[CH2+])C1=CC=C(C=C1)Br |
| 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 |
