| SpectraBase Spectrum ID |
7mdPCg8Xhk4 |
| Name |
Indeloxazine-M (1,2-indandiol-) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-170.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C11H11O/c1-3-9-12-11-8-6-5-7-10(11)4-2/h3-9H,1-2H2/q+1/b9-3- |
| InChIKey |
PHLTZVODUFGHMN-OQFOIZHKSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH2+]\C=C/OC1=C(C=CC=C1)C=C |
| 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 |
