| SpectraBase Spectrum ID |
CMCc2Yu5S4Q |
| Name |
Glaucine-M (N-demethyl-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [75.00-325.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C19H19NO3/c1-21-13-5-4-11-8-15-17-12(6-7-20-15)9-16(22-2)19(23-3)18(17)14(11)10-13/h4-5,8-10,20H,6-7H2,1-3H3/p+1 |
| InChIKey |
OBMUNCSQYYNCSA-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH2+]1CCC2=CC(=C(C=3C4=C(C=C1C23)C=CC(=C4)OC)OC)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 |
