SpectraBase Spectrum ID |
y3pesGMLGO |
Name |
2C-T-7-M (HO-methoxy-) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-240.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C11H14O3S/c1-5-7-6-8(12-2)11(15)10(14-4)9(7)13-3/h6H,1,5H2,2-4H3/p+1 |
InChIKey |
QOUMVIQTUBZYSD-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
SC1=C(C=C(C(=C1OC)OC)C[CH2+])OC |
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 |