N-Methylhernagine
7662
Reference
N-Methylhernagine Structure
Systematic / IUPAC Name: 1,2,11-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
ID: Reference7662
Other Names: 4H-Dibenzo[de,g]quinolin-10-ol, 5,6,6a,7-tetrahydro-1,2,11-trimethoxy-6-methyl-
Formula: C20H23NO4
Spectral Data
N-Methylhernagine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 162 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/29/2018 10:39:17 AM |
Identificators
| InChI | InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(23-2)20(25-4)18-16(12)13(21)9-11-5-6-14(22)19(24-3)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3 |
| InChI Key | KJAVJETZYFENNG-UHFFFAOYSA-N |
| Canonical SMILES | CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)O)OC)OC)OC |
| CAS | |
| Splash | |
| Other Names | 4H-Dibenzo[de,g]quinolin-10-ol, 5,6,6a,7-tetrahydro-1,2,11-trimethoxy-6-methyl- |