| SpectraBase Spectrum ID |
GoQ4b8y84L1 |
| Name |
Narceine-M (demethylenyl-methyl-) isomer 1 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 448.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C23H29NO8 |
| InChI |
InChI=1S/C23H29NO8/c1-24(2)10-9-13-11-18(30-4)20(26)21(31-5)15(13)12-16(25)14-7-8-17(29-3)22(32-6)19(14)23(27)28/h7-8,11,26H,9-10,12H2,1-6H3,(H,27,28) |
| InChIKey |
NZCJCAJZWSFPOA-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C1=C(C(CC2=C(C(=C(C=C2CCN(C)C)OC)O)OC)=O)C=CC(=C1OC)OC)=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 |
