| SpectraBase Spectrum ID |
2utaK3kzFyl |
| Name |
Californine-M isomer-1 |
| Classification |
Alkaloid |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-20-14-4-11-6-18-19(24-9-23-18)8-13(11)15(20)3-10-5-17(22-2)16(21)7-12(10)14/h5-8,14-15,21H,3-4,9H2,1-2H3 |
| InChIKey |
TZJNFQHUSMXCIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.364 g/mol |
| SMILES |
c1(c(cc2c(c1)CC1N(C2Cc2c1cc1c(c2)OCO1)C)O)OC |
| SPLASH |
splash10-000i-0903000000-6073036034d2c28c879d |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Californine-M (demethylene-methyl-) isomer-1 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6725 |
