| SpectraBase Spectrum ID |
812z7DnLw52 |
| Name |
Papaverine-M (HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 356.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-23-15-6-5-12(10-16(15)24-2)9-14-18-13(7-8-21-14)11-17(25-3)20(26-4)19(18)22/h5-8,10-11,22H,9H2,1-4H3 |
| InChIKey |
SDXJSBFZRLDWAX-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=C2C(CC3=CC=C(C(OC)=C3)OC)=NC=CC2=CC(=C1OC)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 |
ms2 |
| Technique |
ITMS |
