| SpectraBase Spectrum ID |
3LLqnkE8M49 |
| Name |
Glaucine-M (N-demethyl-) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [70.00-305.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C19H18O3/c1-5-12-7-9-16(20-2)19-14(12)8-6-13-10-17(21-3)18(22-4)11-15(13)19/h6-8,10-11H,1,5H2,2-4H3/q+1 |
| InChIKey |
GQBNRHWKELZBEY-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
COC1=C2C3=CC(=C(C=C3C=CC2=C(C[CH2+])C=[C]1)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 |
