SpectraBase Spectrum ID |
8A8sSUR33o |
Name |
2C-T-7-M (HO-methoxy-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 286.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H23NO3S |
InChI |
InChI=1S/C14H23NO3S/c1-5-8-19-14-11(16-2)9-10(6-7-15)12(17-3)13(14)18-4/h9H,5-8,15H2,1-4H3 |
InChIKey |
ANIBMJJEIAIQBG-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
NCCC1=CC(OC)=C(C(=C1OC)OC)SCCC |
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 |