| SpectraBase Spectrum ID |
41U3GnSKh38 |
| Name |
2C-P-M (HOOC-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C13H15O3/c1-4-10-8-13(16-3)11(6-5-7-14)9-12(10)15-2/h5,8-9H,1,4,6H2,2-3H3/q+1 |
| InChIKey |
SIUQXFSCEQYQTC-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
C(=C=O)CC=1C=C(C(=CC1OC)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 |
