(8aR)-2-(2-Methoxyethyl)-7-[(1-methyl-1H-indol-3-yl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
12852
Reference
(8aR)-2-(2-Methoxyethyl)-7-[(1-methyl-1H-indol-3-yl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Structure
Systematic / IUPAC Name: (8aR)-2-(2-Methoxyethyl)-7-[(1-methylindol-3-yl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
ID: Reference12852
Other Names: NAT50-557556
Formula: C19H26N4O2
Spectral Data
(8aR)-2-(2-Methoxyethyl)-7-[(1-methyl-1H-indol-3-yl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one 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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 544 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/30/2023 10:46:40 AM |
Identificators
| InChI | InChI=1S/C19H26N4O2/c1-20-11-15(17-5-3-4-6-18(17)20)12-21-7-8-23-16(13-21)14-22(19(23)24)9-10-25-2/h3-6,11,16H,7-10,12-14H2,1-2H3/t16-/m1/s1 |
| InChI Key | SXNUMQOMIJYJSL-MRXNPFEDSA-N |
| Canonical SMILES | CN1C=C(C2=CC=CC=C21)CN3CCN4C(C3)CN(C4=O)CCOC |
| CAS | |
| Splash | |
| Other Names | NAT50-557556 |