| SpectraBase Spectrum ID |
1ySfkCNrRQ |
| 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 |
327.147058156 u |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-20-14-4-10-6-18(23-2)16(21)8-12(10)15(20)5-11-7-19(24-3)17(22)9-13(11)14/h6-9,14-15,21-22H,4-5H2,1-3H3 |
| InChIKey |
BGDVLJFWFMVQJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.380 g/mol |
| SMILES |
c1(c(O)cc2C3N(C(Cc2c1)c1cc(c(cc1C3)OC)O)C)OC |
| SPLASH |
splash10-002f-0915000000-cd1a139ef4912e2dd9ab |
| 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 (bis-(demethylene-methyl-)) isomer-1 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6734 |
