| SpectraBase Spectrum ID |
5HGFgf9449U |
| Name |
Indeloxazine-M (1,2-indandiol-N-acetyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 308.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-10(18)17-5-6-21-11(8-17)9-22-15-4-2-3-12-13(15)7-14(19)16(12)20/h2-4,11,14,16,19-20H,5-9H2,1H3 |
| InChIKey |
BUVNTLJNMYVAIH-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1CC2=C(C=CC=C2C1O)OCC1CN(CCO1)C(C)=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 |
ms2 |
| Technique |
ITMS |
