| SpectraBase Spectrum ID |
CEUtNVFedo7 |
| Name |
Phenprocoumon-M (HO-methoxy-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 311.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H18O4 |
| InChI |
InChI=1S/C19H18O4/c1-22-12-11-14(13-7-3-2-4-8-13)17-18(20)15-9-5-6-10-16(15)23-19(17)21/h2-10,14,20H,11-12H2,1H3 |
| InChIKey |
DOXYVBDXKQHBFV-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=C(C(C=2C=CC=CC2)CCOC)C(OC=2C1=CC=CC2)=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 |
